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CAS:111-40-0
Molecular Formula:C4H13N3
Molecular Weight:103.17
Appearance:Colorless or light yellow liquid
EINECS:203-865-4
Synonyms:(Aminoethyl)ethanediamine; 1,2-Ethanediamine,N-(2-aminoethyl)-; 1,4,7-Triazaheptane; 1,5-Diamino-3-azapentane; 2,2’-diaminoChemicalbook-diethylamin; 2,2’-iminobis(ethanamine)

What is Diethylenetriamine?

DETA Diethylenetriamine is a colorless or pale yellow transparent oily liquid, which is a typical representative of ethylene amine. It is mainly used as a solvent and organic synthesis intermediate. Typical application areas include chelating agents, paper wet strength resins, lubricant additives, oilfield chemicals, and polyamides used for resins or epoxy solidifiers.

Specification

Item	Standard
Appearance	Colorless or light yellow liquid
Chroma/Hazen unit (Co-Pt)	≤20
DETA Wt%	≥99.0%
Water %	≤0.5%

Application

DETA Diethylenetriamine is mainly used as a solvent and organic synthesis intermediate for the production of gas purifiers (for CO2 removal), lubricant additives, emulsifiers, photographic chemicals, surfactants, fabric finishing agents, paper enhancers, metal chelating agents, heavy metal hydrometallurgy and cyanide free electroplating dispersants, brighteners, epoxy resin curing agents, ion exchange resins, and polyamide resins.

Package

190kg/drum or requirement of clients.

Synonyms

(Aminoethyl)ethanediamine; 1,2-Ethanediamine,N-(2-aminoethyl)-; 1,4,7-Triazaheptane; 1,5-Diamino-3-azapentane; 2,2’-diaminoChemicalbook-diethylamin; 2,2’-iminobis(ethanamine)

CAS: 111-40-0

Purity: 99%

Monoethyl Adipate CAS 626-86-8

CAS: 626-86-8
Molecular Formula:C8H14O4
Molecular Weight:174.19
EINECS:210-966-7
Synonyms:Dimethylsebaca; 1,8-OCTANEDICARBOXYLIC ACID-BIS-METHYL ESTER; METHYL SEBACATE; DIMETHYL SEBACATE; DIMETHYL ; DECANEDIOATE

What is Monoethyl Adipate CAS 626-86-8？

Diethyl adipate monoethyl ester, molecular formula C8H 14O4, molecular weight 174.2. At room temperature, it is a white or micro powder red crystalline solid. Melting point: 28-29 ℃, boiling point: 285 ℃ (760mmHg), refractive index: n20D1.4390, relative density: 0.986. Insoluble in water, easily soluble in organic solvents such as alcohols and ethers.

Specification

Item	Specification
boiling point	180 °C/18 mmHg (lit.)
Density	0.98 g/mL at 25 °C (lit.)
refractivity	n20/D 1.439(lit.)
flash point	>230 °F
Storage conditions	Refrigerator
flash point	293 °F

Application

Monoethyl Adipat is used in organic synthesis, pharmaceutical intermediates, solvents, and other organic synthesis intermediates. Organic synthesis intermediates.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Dimethylsebaca; 1,8-OCTANEDICARBOXYLIC ACID-BIS-METHYL ESTER; METHYL SEBACATE; DIMETHYL SEBACATE; DIMETHYL ; DECANEDIOATE; DECANEDIOIC ACID DIMETHYL ESTER; SEBACIC ACID DIMETHYL ESTER; DMS (dimethyl sebacate)

CAS: 626-86-8

Purity: 99%

Dimethyl sebacate CAS 106-79-6

CAS:106-79-6
Molecular Formula:C12H22O4
Molecular Weight:230.3
EINECS:203-431-4
Synonyms:Dimethylsebaca; 1,8-OCTANEDICARBOXYLIC ACID-BIS-METHYL ESTER; METHYL SEBACATE; DIMETHYL SEBACATE; DIMETHYL ; DECANEDIOATE; DECANEDIOIC ACID DIMETHYL ESTER; SEBACIC ACID DIMETHYL ESTER

What is Dimethyl sebacate CAS 106-79-6？

Dimethyl sebacate has a relative density of 0.990 (25 ° C), a freezing point of 24.5 ° C, a boiling point of 294 ° C, a flash point of 145 ° C, and a solubility of 0.3% in water (volume 25 ° C). It is compatible with benzyl cellulose, cellulose acetate, cellulose acetate, cellulose acetate, chlorinated rubber, ethyl cellulose, polystyrene, polyvinyl butyral, and vinyl chloride vinyl acetate copolymers

Specification

Item	Specification
boiling point	158 °C/10 mmHg (lit.)
Density	0.988 g/mL at 25 °C (lit.)
refractivity	1.4355 (estimate)
Vapor pressure	0.26-5.946Pa at 20-25℃
Storage conditions	0.08Pa at 25℃
flash point	293 °F

Application

High purity dimethyl sebacate is a high-tech product produced from castor oil as the main raw material, which undergoes multiple complex chemical and physical changes to generate dimethyl sebacate, and then undergoes steam vacuum distillation technology. It is mainly used in the fields of advanced cold resistant plasticizers and lubricants in aviation and aerospace

Packaging

Usually packed in 200kg/drum,and also can be do customized package.

Synonyms

Dimethylsebaca; 1,8-OCTANEDICARBOXYLIC ACID-BIS-METHYL ESTER; METHYL SEBACATE; DIMETHYL SEBACATE; DIMETHYL ; DECANEDIOATE; DECANEDIOIC ACID DIMETHYL ESTER

CAS: 106-79-6

Purity: 99%

Diisopropyl adipate CAS 6938-94-9

CAS:6938-94-9
Molecular Formula:C12H22O4
Molecular Weight:230.3
EINECS:230-072-0
Synonyms:DIISOPROPYL HEXANDIOATE; DIISOPROPYL ADIPATE; DIPA; hexanedioic acid bis(1-methylethyl) ester; Nsc56587; DIPA (Diisopropyl Adipate ); Di isopropyl Adipate (DIPA); Hexanedioic acid,1,6-bis(1-methylethyl) ester

What is Diisopropyl adipate CAS 6938-94-9？

Diisopropyladipate, also known as Diisopropyladipate, is a colorless and transparent liquid at room temperature and pressure. It is insoluble in water but soluble in common organic solvents. Diisopropyl adipate belongs to ester derivatives, which have the universality and special aroma of esters, and are commonly used as organic synthesis intermediates and pharmaceutical chemical raw materials

Specification

Item	Specification
boiling point	120 °C
Density	0,97 g/cm3
refractivity	1.4220-1.4250
Vapor pressure	0.26-5.946Pa at 20-25℃
Storage conditions	Sealed in dry,Room Temperature
flash point	124 °C

Application

Diisopropyl adipate is widely used in pharmaceuticals, fragrances, and daily chemical products. Diisopropyl adipate belongs to ester derivatives, which have the universality and special aroma of esters.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

DIISOPROPYL HEXANDIOATE; DIISOPROPYL ADIPATE; DIPA; hexanedioic acid bis(1-methylethyl) ester; Nsc56587; DIPA (Diisopropyl Adipate ); Di isopropyl Adipate (DIPA); Hexanedioic acid,1,6-bis(1-methylethyl) ester; iso-adipate2/043700

CAS: 6938-94-9

Purity: 99%

Ethylene glycol diglycidyl ether CAS 2224-15-9

CAS:2224-15-9
Molecular Formula:C8H14O4
Molecular Weight:174.19
EINECS:218-746-2
Synonyms:1,2-Bis(2,3-epoxypropoxy)ethane 1,2-Diglycidyloxyethane; 1,2-bis(2,3-epoxypropoxy)-ethan; 1,2-Bis(glycidyloxy)ethane; 1,2-Ethanediol diglycidyl etherL; 1,2-ethanedioldiglycidylether; 2-([2-(2-Oxiranylmethoxy)ethoxy]methyl)oxirane

What is Ethylene glycol diglycidyl ether CAS 2224-15-9？

Ethylene glycol diglycidyl ether is an ether compound containing epoxy units, commonly used as a basic raw material in fine chemical production. Slightly yellow transparent liquid. Can dissolve in organic solvents such as ethanol, acetone, and benzene, slightly soluble in water. It has good miscibility with bisphenol A epoxy resin.

Specification

Item	Specification
boiling point	112 °C4.5 mm Hg(lit.)
Density	1.118 g/mL at 25 °C(lit.)
refractivity	n20/D 1.463(lit.)
Vapor pressure	11.6-82.3Pa at 20-50℃
Storage conditions	Sealed in dry,Room Temperature
flash point	>230 °F

Application

Ethylene glycol diglycodyl ether is used as an active diluent for epoxy resins and a stabilizer for chlorinated paraffin. It is also used in the production of pesticides, dyes, fragrances, pharmaceuticals, rubber additives CTP, as well as in the production of efficient ion exchange resins, surfactants, and heavy metal extractants

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

1,2-Bis(2,3-epoxypropoxy)ethane 1,2-Diglycidyloxyethane; 1,2-bis(2,3-epoxypropoxy)-ethan; 1,2-Bis(glycidyloxy)ethane; 1,2-Ethanediol diglycidyl etherL; 1,2-ethanedioldiglycidylether; 2-([2-(2-Oxiranylmethoxy)ethoxy]methyl)oxirane

CAS: 2224-15-9

Purity: 99%

Folpet CAS 133-07-3

CAS:133-07-3
Molecular Formula:C9H4Cl3NO2S
Molecular Weight:296.56
EINECS:205-088-6
Synonyms:FOLDAN; FALTAN; FALTEX LIQUIDO; 1H-Isoindole-1,3(2H)-dione, 2-[(trichloromethyl)thio]-; 1H-Isoindole-1,3(2H)-dione, 2-[(trichloromethyl)thio]-; 2-((trichloromethyl)thio)-1h-isoindole-3(2h)-dione; 2-[(Trichloromethyl)sulfanyl]-1H-isoindole-1,3(2H)-dione

What is Folpet CAS 133-07-3？

Folpet is a white crystal with a melting point of 177 ℃ and a vapor pressure of<1.33mPa at 20 ℃. Difficult to dissolve in water at room temperature (1mg/L), slightly soluble in organic solvents. The purity of the raw material is about 90% in the chemical book. Stable in a dry state, slowly hydrolyzes when exposed to water at room temperature, and rapidly hydrolyzes when exposed to high temperatures or alkaline conditions.

Specification

Item	Specification
PH	6-8 (100g/l, H2O, 20℃)
Density	1.295 g/mL at 20 °C
Melting point	177-180°C
Vapor pressure	2.1 x 10-5 Pa (25 °C)
Storage conditions	0-6°C
pKa	-3.34±0.20(Predicted)

Application

Folpet is mainly used as spray: spray with a concentration of about 0.1% to control downy mildew and powdery mildew of melons, vegetables, grapes, early blight and late blight of potatoes and tomatoes, apple anthracnose, black chemicalbook star disease, powdery mildew, strawberry, etc; A drug solution with a concentration of about 0.2% is used to prevent and control wheat powdery mildew, rust, Fusarium head blight, peanut leaf spot disease, tobacco anthracnose, rice sheath blight, etc.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

FOLDAN; FALTAN; FALTEX LIQUIDO; 1H-Isoindole-1,3(2H)-dione, 2-[(trichloromethyl)thio]-; 1H-Isoindole-1,3(2H)-dione, 2-[(trichloromethyl)thio]-; 2-((trichloromethyl)thio)-1h-isoindole-3(2h)-dione; 2-[(Trichloromethyl)sulfanyl]-1H-isoindole-1,3(2H)-dione

CAS: 133-07-3

Purity: 99%

Sodium thiocyanate CAS 540-72-7

CAS:540-72-7
Molecular Formula:CNNaS
Molecular Weight:81.07
EINECS:208-754-4
Synonyms:SODIUM THIOCYANATE SOLUTION 10% W/V; sodium rhodanide solution;
sodium thiocyanate solution; SODIUMTHIOCYANATE,CRYSTAL,REAGENT,ACS; SODIUMTHIOCYANATE,TECHNICAL; Natriumthiocyanat; SODIUM THIOCYANATE GRADE A

What is Sodium thiocyanate CAS 540-72-7？

Sodium thiocyanate, also known as sodium thiocyanate. Its structural formula is Na-S-C ≡ N. Produced by the reaction of sodium cyanide and sulfur, or as a byproduct of desulfurization of coke oven gas. Chemical formula NaSCN. Molecular weight 81.07. White crystalline powder, highly deliquescent in air. The product containing two crystal waters is a white needle shaped crystal. The relative density is 1.735. Melting point 287 ℃. The refractive index is 1.625. Dissolve in solvents such as water, ethanol, acetone, etc.

Specification

Item	Specification
PH	6-8 (100g/l, H2O, 20℃)
Density	1.295 g/mL at 20 °C
Melting point	287 °C (dec.) (lit.)
Vapor pressure	<1 hPa (20 °C)
Storage conditions	Store at +5°C to +30°C.
pKa	9.20±0.60(Predicted)

Application

Sodium thiocyanate can be used as a solvent for drawing polyacrylonitrile fibers, a color film processing agent, a defoliant for certain plants, and a herbicide for airport roads. It is also used in industries such as pharmaceuticals, printing and dyeing, rubber processing, black nickel plating, color films, pesticides, etc; It is also used as a mold inhibitor and preservative.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

SODIUM THIOCYANATE SOLUTION 10% W/V; sodium rhodanide solution;sodium thiocyanate solution; SODIUMTHIOCYANATE,CRYSTAL,REAGENT,ACS; SODIUMTHIOCYANATE,TECHNICAL; Natriumthiocyanat; SODIUM THIOCYANATE GRADE A

CAS: 540-72-7

Purity: 99%

POTASSIUM THIOGLYCOLATE CAS 34452-51-2

CAS:34452-51-2
Molecular Formula:C2H3KO2S
Molecular Weight:130.21
EINECS:252-038-4
Synonyms:POTASSIUM THIOGLYCOLATE, 40-44 WT.% SOLUTION IN WATER; Thioglycollic acid potassium salt; potassiuM 2-Mercaptoacetate; 2-sulfanylacetate; mercapto-aceticacimonopotassiumsalt; POTASSIUM THIOGLYCOLATE; POTASSIUM THIOGLYCOLLATE

What is POTASSIUM THIOGLYCOLATE CAS 34452-51-2？

Potassium mercaptoacetate is a chemical substance with the molecular formula C2H3O2KS. It is colorless or pale yellow and has a slight irritating odor

Specification

Item	Specification
Vapor pressure	0.001Pa at 25℃
Density	1.365[at 20℃]
Melting point	226-229℃
pKa	3.82[at 20 ℃]
SOLUBLE	785.8g/L at 20℃
MW	130.21

Application

POTASIUM THIOGLYCOLATE is widely used as the main agent for hair removal (such as leather, human body), perm and dyeing, preparation of solid and liquid culture media, selection of molybdenum ore as a copper sulfur inhibitor, and can also be used as an efficient reducing agent.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

POTASSIUM THIOGLYCOLATE, 40-44 WT.% SOLUTION IN WATER; Thioglycollic acid potassium salt; potassiuM 2-Mercaptoacetate; 2-sulfanylacetate

CAS: 34452-51-2

Purity: 99%

Tetrakis(triphenylphosphine)palladium CAS 14221-01-3

CAS:14221-01-3
Molecular Formula:C72H60P4Pd
Molecular Weight:1155.561844
EINECS:238-086-9
Synonyms:PS-DVB; TETRAKIS(TRIPHENYLPHOSPHIN)-PALLADIUM(O); TETRAKIS-(TRIPHENYLPHOSPHANYL)-PALLADIUM; TETRAKIS(TRIPHENYLPHOSPHINE)PALLADIUM; TETRAKIS(TRIPHENYLPHOSPHINE)PALLADIUM(0); TETRAKIS(TRIPHENYLPHOSPHINE)PALLADIUM(O)

What is Tetrakis(triphenylphosphine)palladium CAS 14221-01-3？

Methomyl salt has the characteristics of high efficiency, broad spectrum, low toxicity, and low residue. It has higher activity in controlling Lepidoptera pests and is widely used in pest control of grains, economic crops, vegetables, and other crops. It is a yellow crystal, soluble in benzene and toluene, insoluble in ether and alcohol, sensitive to air, and stored in the dark and refrigerated environment

Specification

Item	Specification
melting point	103-107 °C
Vapor pressure	0Pa at 25℃
SOLUBLE	insoluble
sensitiveness	Light Sensitive/Air Sensitive
stability	Sensitive to light and humidity
Storage conditions	2-8°C

Application

Tetratriphenylphosphine palladium is used as a catalyst in coupling reactions such as Suzuki, Kumada, Negishi, etc; It can be used as a specialized catalyst for the synthesis of pharmaceuticals and pesticides (such as methylamine avermectin benzoate), and is widely used in important isomerization reactions as a lateral coupling reaction catalyst.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

PS-DVB; TETRAKIS(TRIPHENYLPHOSPHIN)-PALLADIUM(O); TETRAKIS-(TRIPHENYLPHOSPHANYL)-PALLADIUM; TETRAKIS(TRIPHENYLPHOSPHINE)PALLADIUM; TETRAKIS(TRIPHENYLPHOSPHINE)PALLADIUM(0); TETRAKIS(TRIPHENYLPHOSPHINE)PALLADIUM(O)

CAS: 14221-01-3

Purity: 99%

Bismuth trichloride CAS 7787-60-2

CAS: 7787-60-2
Molecular Formula:BiCl3
Molecular Weight:315.34
EINECS:232-123-2
Synonyms:BisuMuth trichloride; BisuMuth(Ⅲ) chloride; Bismuth(III) chloride anhydrous, powder, 99.999% trace metals basis; Bismuth(III) chloride reagent grade, >=98%; Bismuth(III) chloride Vetec(TM) reagent grade; BisMuth(III) chloride, 99.999% (Metals basis); Bismuth(III) chloride, 98% dry weight, may contain up to 3% water

What is Bismuth trichloride CAS 7787-60-2？

Bismuth trichloride is a white to light yellow crystal that is easily hygroscopic and has a hydrogen chloride odor. It is soluble in hydrochloric acid and nitric acid and decomposes into bismuth oxychloride in water. Bismuth chloride white crystal. Easily deliquescent. Soluble in acid, ethanol, ether, and acetone, insoluble in water. Sublimation in the air and decomposition into BiOCl upon contact with water. Easy to generate double salt.

Specification

Item	Specification
melting point	230-232 °C(lit.)
boiling point	447 °C(lit.)
SOLUBLE	decomposes
flash point	430°C
Odor	The odor of hydrochloric acid
Storage conditions	no restrictions.

Application

Bismuth trichloride is used to manufacture bismuth salts, organic reaction catalysts, and high-purity materials. Bismuth trichloride is used as an analytical reagent and catalyst, as well as for the preparation of bismuth salts

Packaging

Usually packed in 50kg/drum,and also can be do customized package.

Synonyms

BisuMuth trichloride; BisuMuth(Ⅲ) chloride; Bismuth(III) chloride anhydrous, powder, 99.999% trace metals basis; Bismuth(III) chloride reagent grade, >=98%; Bismuth(III) chloride Vetec(TM) reagent grade

CAS: 7787-60-2

Purity: 99%

2-Methylpyrazine CAS 109-08-0

CAS: 109-08-0
Molecular Formula:C5H6N2
Molecular Weight:94.11
EINECS:203-645-8
Synonyms:Pyrazine, 2-methyl-; 2-METHYLPYRAZINE, 99+%; 2-METHYLPYRAZINE 99+% FCC; Methylpiazine; methylpyrazine,2-methylpyrazine; Pyrazine, methyl-; METHYLPYRAZINE

What is 2-Methylpyrazine CAS 109-08-0？

2-methylpyrazine, also known as 2-methylpyrazine in English, is a colorless to slightly yellow liquid at room temperature and pressure. 2-methylpyrazine can be used as an intermediate in organic synthesis and medicinal chemistry, widely applied in chemical experimental research and the preparation of bioactive molecules and drug molecules.

Specification

Item	Specification
melting point	-29 °C (lit.)
boiling point	135 °C/761 mmHg (lit.)
SOLUBLE	Fully miscible in water.
flash point	122 °F
refractivity	n20/D 1.504(lit.)
Storage conditions	2-8°C

Application

2-methylpyrazine is a pharmaceutical intermediate that can be prepared from ethylenediamine and 1,2-propanediol as raw materials. 2-methylpyrazine can be used to prepare first-line anti tuberculosis drug pyrazinamide, as well as important organic chemical raw materials and pharmaceutical intermediate 2-cyanopyrazine. This product is allowed to be used according to GB2760-86, and is mainly used to prepare meat, chocolate, peanut, popcorn and other essence.

Packaging

Usually packed in 50kg/drum,and also can be do customized package.

Synonyms

Pyrazine, 2-methyl-; 2-METHYLPYRAZINE, 99+%; 2-METHYLPYRAZINE 99+% FCC; Methylpiazine; methylpyrazine,2-methylpyrazine; Pyrazine, methyl-; METHYLPYRAZINE, 2-(SG); 2-METHYL PYRAZINE FEMA ; NO.3309; 2-METHYLPYRAZINE 2-METHYLPYRAZINE

CAS: 109-08-0

Purity: 99%

Butyl lactate CAS 138-22-7

CAS: 138-22-7
Molecular Formula:C7H14O3
Molecular Weight:146.18
EINECS:205-316-4
Synonyms:FEMA 2205; BUTYL 2-HYDROXYPROPANOATE; BUTYL 2-HYDROXYPROPIONATE; BUTYL LACTATE; Butyl α-hydroxypropionate; N-BUTYL LACTATE; Butyl2-hydroxypropionicacid; butylalpha-hydroxypropionate; Butylester kyseliny mlecne

What is Butyl lactate CAS 138-22-7？

Lactic acid butyl ester can be prepared by esterification reaction between lactic acid and n-butanol. It is mainly used as an organic synthesis intermediate and an organic solvent in the field of chemical production. It can be used in the production of chemicals such as dry cleaning solutions, adhesives, anti caking agents, and fragrances.

Specification

Item	Specification
melting point	-28 °C (lit.)
boiling point	185-187 °C (lit.)
SOLUBLE	42 g/L (25 ºC)
flash point	157 °F
refractivity	n20/D 1.421(lit.)
Storage conditions	Sealed in dry,Room Temperature

Application

Butyl lactate is a high boiling point solvent used in natural resins, synthetic resins, fragrances, paints, printing inks, dry cleaning solutions, and adhesives. As a solvent, Butyl lactate is also used for the preparation of paints and inks. Butyl lactate can also be used for the preparation of vanilla, mushrooms, nuts, coconuts, coffee and other essence.

Packaging

Usually packed in 50kg/drum,and also can be do customized package.

Synonyms

FEMA 2205; BUTYL 2-HYDROXYPROPANOATE; BUTYL 2-HYDROXYPROPIONATE; BUTYL LACTATE; Butyl α-hydroxypropionate; N-BUTYL LACTATE; Butyl2-hydroxypropionicacid; butylalpha-hydroxypropionate; Butylester kyseliny mlecne; butylesterkyselinymlecne; Lactatedebutylenormale

CAS: 138-22-7

Purity: 98%

o-Toluic acid CAS 118-90-1

CAS: 118-90-1
Molecular Formula:C8H8O2
Molecular Weight:136.15
EINECS:204-284-9
Synonyms:Alogliptin Related Compound 46; 2-TOLUIC ACID; 2-METHYLBENZOIC ACID; AKOS BBS-00003722; METHYLBENZOIC(O-) ACID; ORTHO-TOLUIC ACID; o-Methylbenzoate; O-METHYLBENZOIC ACID; O-TOLUYLIC ACID; O-TOLUIC ACID

What is o-Toluic acid CAS 118-90-1？

O-Toluicacid, also known as o-methylbenzoic acid, is a white crystalline solid at room temperature and pressure. It is slightly soluble in water and easily soluble in common organic solvents such as alcohol solvents. Ortho methylbenzoic acid belongs to the class of benzoic acid compounds and has significant acidity. It can be condensed with alcohol compounds under acidic conditions to prepare corresponding ester derivatives.

Specification

Item	Specification
melting point	102-104 °C (lit.)
boiling point	258-259 °C (lit.)
SOLUBLE	1.2g/l
flash point	148 °C
refractivity	1.512
Storage conditions	Sealed in dry,Room Temperature

Application

O-Toluic acid is used as an intermediate in organic synthesis, for the production of fungicides such as phosphoramides in the pesticide industry, and can also be used in fragrances and film. Ortho methylbenzoic acid is an important intermediate for the synthesis of many fine chemicals, used in the preparation of initiators such as MBPO, fungicides such as phosphoramides, fragrances, and film.

Packaging

Usually packed in 50kg/drum,and also can be do customized package.

Synonyms

Alogliptin Related Compound 46; 2-TOLUIC ACID; 2-METHYLBENZOIC ACID; AKOS BBS-00003722; METHYLBENZOIC(O-) ACID; ORTHO-TOLUIC ACID; o-Methylbenzoate; O-METHYLBENZOIC ACID; O-TOLUYLIC ACID; O-TOLUIC ACID

CAS: 118-90-1

Purity: 99%

Potassium Phosphate Monobasic CAS 7778-77-0

CAS:7778-77-0
Molecular Formula:H2KO4P
Molecular Weight:136.085541
EINECS:231-913-4
Synonyms:POTASSIUM PHOSPHATE MONOBASIC, PH EUR;PotassiumDihydrogenOrthophosphate(Anhydrous)Ep; PotassiumPhosphate,2MSolution; PotassiumDihydrogenPhosphateFcc; MonopotassiumPhosphateFoodGrade; PotassiumDihydrogenPhosphateBp; PotassiumPhosphateMonobasic,Anhydrous

What is Potassium Phosphate Monobasic CAS 7778-77-0？

Potassium dihydrogen phosphate (chemical formula KH2PO4) is a high concentration phosphorus potassium compound fertilizer, with a P2O5 content of 52% and a K20 content of 34%. Low hygroscopicity, good physical properties, easily soluble in water, can dissolve 23g per 100ml of water at 20 ℃, and the aqueous solution is acidic.

Specification

Item	Specification
melting point	252.6 °C (lit.)
Vapor pressure	0Pa at 25℃
SOLUBLE	222 g/L (20 ºC)
pKa	(1) 2.15, (2) 6.82, (3) 12.38 (at 25℃)
PH	4.2-4.6 (20g/l, H2O, 20℃)
Storage conditions	Store at +5°C to +30°C.

Application

Potassium Phosphate Monobasic promotes nitrogen and phosphorus absorption. Potassium dihydrogen phosphate can promote the absorption of nitrogen and phosphorus by crops, quickly replenish phosphorus, increase crop yield and thousand grain weight, and play a special role during special physiological periods of crops. Potassium Phosphate Monobasic also promotes photosynthesis. Potassium enhances crop photosynthesis and accelerates the production and transformation of nutrients during crop growth.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

POTASSIUM PHOSPHATE MONOBASIC, PH EUR;PotassiumDihydrogenOrthophosphate(Anhydrous)Ep; PotassiumPhosphate,2MSolution; PotassiumDihydrogenPhosphateFcc; MonopotassiumPhosphateFoodGrade; PotassiumDihydrogenPhosphateBp

CAS: 7778-77-0

Purity: 99%

Cellulose diacetate CAS 9035-69-2

CAS: 9035-69-2
Molecular Formula:C2H4O2
Molecular Weight:0
EINECS:246-466-0
Synonyms:acetate tow; Cellulose diacetate; ACETIC ACID, GLACIAL, USP 64-19-7
Cellulose diacetate ISO 9001：2015 REACH; ellulose diacetate

What is Cellulose diacetate CAS 9035-69-2？

Cellulose acetate is a colorless or slightly yellow solid. Cellulose acetate is soluble in organic solvents such as acetic acid, methanol, and acetone, but insoluble in water. Cellulose diacetate has good strength and heat resistance properties

Specification

Item	Specification
CAS	9035-69-2
MF	C2H4O2
MW	0
EINECS	246-466-0
Purity	99%
keyword	ellulose diacetate

Application

Natural polymer cellulose diacetate is mainly used as a raw material and processed into acetate fiber filter rods, mainly used as cigarette filters.

Packaging

Usually packed in25kg/drum,and also can be do customized package.

Synonyms

acetate tow; Cellulose diacetate; ACETIC ACID, GLACIAL, USP 64-19-7 Cellulose diacetate ISO 9001：2015 REACH; ellulose diacetate

CAS: 9035-69-2

Purity: 99%

Ruthenium(III) chloride CAS 10049-08-8

CAS:10049-08-8
Molecular Formula:Cl3Ru
Molecular Weight:207.43
EINECS:233-167-5
Synonyms:ruthenium trichloride ruthenic chloride Ruthenium(III) chloride; Ruthenium trichloride(solution), Ruthenium(III) chL; Ruthenium(III)trichloridem,rutheniumchloride(rucl3); Ruthenium(iii) chloride, 99+%, anhydrous; RUTHENIUM TRICHLORIDE; Ruthenium triehloride

What is Ruthenium(III) chloride CAS 10049-08-8？

Ruthenium trichloride is a reddish brown or black leaf shaped crystal that is easily deliquescent. When the relative density is 3.11 and above 500 ℃, it decomposes into elemental substances. Insoluble in cold water and carbon disulfide, decomposes in hot water, insoluble in ethanol, soluble in hydrochloric acid. When reacting with potassium iodide solution, iodide precipitate is formed. When hydrogen sulfide is introduced into the solution, it precipitates as ruthenium trisulfide, which can form corresponding complexes with ammonia, potassium cyanide, and potassium nitrite. When reacting with sodium mercury or titanium trichloride, it is reduced to blue divalent ruthenium ions.

Specification

Item	Specification
sensitiveness	Hygroscopic
Density	3.11 g/mL at 25 °C (lit.)
Melting point	500 °C
SOLUBLE	INSOLUBLE
resistivity	Slightly soluble in ethanol
Storage conditions	Keep in dark place

Application

Ruthenium (III) chloride is used as a spectral purity reagent. Ruthenium (III) chloride is used as a catalyst for the oxidative cyclization of 1,7-dienes to generate oxacycloheptanediol. Ruthenium (III) chloride hydroxylates the tertiary carbon hydrogen bonds of cyclic ethers using periodate or bromate salts.

Packaging

Usually packed in 1kg/drum,and also can be do customized package.

Synonyms

ruthenium trichloride ruthenic chloride Ruthenium(III) chloride; Ruthenium trichloride(solution), Ruthenium(III) chL; Ruthenium(III)trichloridem,rutheniumchloride(rucl3); Ruthenium(iii) chloride, 99+%, anhydrous; RUTHENIUM TRICHLORIDE

CAS: 10049-08-8

Purity: 99.95%

3-Mercaptopropyltriethoxysilane CAS 14814-09-6

CAS:14814-09-6
Molecular Formula:C9H22O3SSi
Molecular Weight:238.42
EINECS:238-883-1
Synonyms:1-Propanethiol, 3-(triethoxysilyl)-; 3-TRIETHOXYSILYL-1-PROPANETHIOL; 3-(TRIETHOXYSILYL)PROPANETHIOL; 3-MERCAPTOPROPYLTRIETHOXYSILANE; γ-Mercaptopropyltriethoxysilane; 3-MercaptopropyltriethoxysilaneDimerversionS=Sbridge; Co-Formula CFS-096

What is 3-Mercaptopropyltriethoxysilane CAS 14814-09-6？

KH-580 belongs to sulfur-containing silane, a light yellow to yellow transparent liquid with an unpleasant sulfide odor. It is insoluble in water but soluble in alcohol, and will slowly react with water. Commonly used for processing inorganic fillers such as silica and carbon black, it acts as an active agent, coupling agent, crosslinking agent, and reinforcing agent in polymers such as rubber and silicone rubber.

Specification

Item	Specification
sensitiveness	Moisture Sensitive
Density	0.987 g/mL at 20 °C (lit.)
boiling point	210 °C
SOLUBLE	Hydrolyzes slowly in water.
resistivity	1.4331
Storage conditions	2-8°C

Application

3-Mercaptopropyltriethoxysilane is commonly used to treat inorganic fillers such as silica and carbon black, and acts as an active agent, coupling agent, crosslinking agent, and reinforcing agent in polymers such as rubber and silicone rubber

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

1-Propanethiol, 3-(triethoxysilyl)-; 3-TRIETHOXYSILYL-1-PROPANETHIOL; 3-(TRIETHOXYSILYL)PROPANETHIOL; 3-MERCAPTOPROPYLTRIETHOXYSILANE; γ-Mercaptopropyltriethoxysilane; 3-MercaptopropyltriethoxysilaneDimerversionS=Sbridge

CAS: 14814-09-6

Purity: 99%

Hexaconazole CAS 79983-71-4

CAS:79983-71-4
Molecular Formula:C14H17Cl2N3O
Molecular Weight:314.21
EINECS:413-050-7
Synonyms:Hexaconazole Solution, 1000ppm; 2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)-2-hexanol; Anvil(TM); HexaconazoleSolution,100mg/L,1ml; Hexaconazole@1000 μg/mL in Acetone; Hexaconazole Reference Material

What is Hexaconazole CAS 79983-71-4？

Hexaconazole is a colorless crystal with a melting point of 110-112 ℃, a vapor pressure of 0.018mPa at 20 ℃, and a density of 1.29g/cm3. Solubility at 20 ℃: 0.017g/L in water, 246g/L in methanol, 164g/L in acetone, 336g/L in dichloromethane, 120g/L in ethyl acetate, 59g/L in toluene, and 0.8g/L in hexane.

Specification

Item	Specification
melting point	111°C
Density	d25 1.29
boiling point	490.3±55.0 °C(Predicted)
Vapor pressure	1.8 x l0-6 Pa (20 °C)
resistivity	1.5490 (estimate)
Storage conditions	Inert atmosphere,Room Temperature

Application

Hexaconazole belongs to the azole fungicides and is a demethylation inhibitor of retained alcohols. It has a broad-spectrum protective and therapeutic effect on diseases caused by fungi, especially basidiomycetes and ascomycetes. Hexaconazole has a broad-spectrum protective and therapeutic effect on diseases caused by fungi, especially Basidiomycota and Ascomycota

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Hexaconazole Solution, 1000ppm; 2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)-2-hexanol; Anvil(TM); HexaconazoleSolution,100mg/L,1ml; Hexaconazole@1000 μg/mL in Acetone; Hexaconazole Reference Material; Hexaconazole @100 μg/mL in Methanol; 1H-1,2,4-Triazole-1-ethanol, α-butyl-α-(2,4-dichlorophenyl)-; 2 PADQZ

CAS: 79983-71-4

Purity: 95%

POLYGLYCERYL-3 DIISOSTEARATE CAS 66082-42-6

CAS:66082-42-6
Molecular Formula:C45H88O9
Molecular Weight:0
EINECS:N/A
Synonyms:Isooctadecanoic acid, diester with triglycerol; EMerest 2452; [2-hydroxy-3-[2-hydroxy-3-[2-hydroxy-3-(16-;methylheptadecanoyloxy)propoxy]propoxy]propyl] 16-methylheptadecanoate; Polyglycerol-3 diisostearate

What is POLYGLYCERYL-3 DIISOSTEARATE CAS 66082-42-6？

Polyethylene glycol 3 diisobearate, as a daily chemical raw material, has the functions of emulsification, dispersion, stability, viscosity regulation and control. It also has the characteristics of green and safe, non irritating to the skin, and good water solubility. In cosmetics, it is mainly used in cream cosmetics, facial cleansers, soaps, shampoos, lipsticks, etc. as emulsifiers, dispersants, wetting agents, solubilizers, and stabilizers, which can significantly improve product quality.

Specification

Item	Specification
CAS	66082-42-6
Density	N/A
Melting point	N/A
flash point	N/A
Molecular Weight	773.19
Purity	99%

Application

Polyglycerol-3 diisostearate is suitable for W/O face cream, lotion, foundation make-up and other products. It has good dispersion and stability for color powder and titanium dioxide, and is very suitable for the preparation of W/O foundation cream, foundation make-up honey and physical sunscreen.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Isooctadecanoic acid, diester with triglycerol; EMerest 2452; [2-hydroxy-3-[2-hydroxy-3-[2-hydroxy-3-(16-;methylheptadecanoyloxy)propoxy]propoxy]propyl] 16-methylheptadecanoate; Polyglycerol-3 diisostearate

CAS: 66082-42-6

Purity: 98%

Zinc Phosphate CAS 7779-90-0

CAS:7779-90-0
Molecular Formula:O8P2Zn3
Molecular Weight:386.11
EINECS:231-944-3
Synonyms:zinc phosphate (ortho), puratronic; Zinc phosphate hydrate, tech.; Zinc phosphate (ortho),Puratronic(R), 99.995% (metals basis); znic phosphateZinc Phosphate (Ortho), Puratronic (Metals Basis); Zinc phosphate dihydrateZinc phosphate hydrate, technical

What is Zinc phosphate CAS 7779-90-0？

Zinc phosphate, colorless orthorhombic crystal or white microcrystalline powder, corrosive and deliquescent. Dissolve in inorganic acids, ammonia water, and ammonium salt solutions; Insoluble in ethanol; It is almost insoluble in water, and its solubility in water decreases with increasing temperature. When heated to 100 ℃, it loses 2 crystal water and becomes anhydrous. Used as a base material for various coatings such as aldehydes, phenols, epoxy resins, and flame retardants for chlorinated rubber and synthetic polymer materials

Specification

Item	Specification
Vapor pressure	0Pa at 20℃
Density	4.0 g/mL (lit.)
Melting point	900 °C (lit.)
solubility	Insoluble
Odor	tasteless
SOLUBLE	Insoluble in water

Application

Zinc phosphate is used as a base material for coatings such as alkyd, phenolic, epoxy resins, etc., for the production of non-toxic anti rust pigments and water-soluble coatings. Zinc phosphate is also used as a chlorinated rubber, high polymer flame retardant, adhesive for medicine and dentistry, as well as for anti rust paints, phosphors, etc

Packaging

Usually packed in 25kg/drum,200kg/drum,and also can be do customized package.

Synonyms

zinc phosphate (ortho), puratronic; Zinc phosphate hydrate, tech.; Zinc phosphate (ortho),Puratronic(R), 99.995% (metals basis); znic phosphateZinc Phosphate (Ortho), Puratronic (Metals Basis); Zinc phosphate dihydrateZinc phosphate hydrate, technical

CAS: 7779-90-0

Purity: 99%

Leaf alcohol CAS 928-96-1

CAS:928-96-1
Molecular Formula:C6H12O
Molecular Weight:100.16
EINECS:213-192-8
Synonyms:Leafalcohol=Blteralkohol; CIS-3-HEXEN-1-OL=BLTERALKOHOL=CIS-3-HEXENOL; (Z)-3-Hexene-1-nol; ENT-25091; Blatteralkohol; Blatteralkohol (German); cis-3-1-Hexenol; cis-3-hexen-1-o; cis-3-Hexene-1-ol; cis-Hex-3-enol; Hex-3(Z)-enol

What is Leaf alcohol CAS 928-96-1？

Leaf alcohol is one of the most important floral and green flavor essence. Only about 1% of it can obtain fresh green leaf flavor. Under the slogan of returning to nature, leaf alcohol will play an important role in western essence. In the melon and fruit essence, only a small amount is effective. Chemicalbook is a spice compound that is a colorless liquid with an elegant green leaf aroma. Slightly soluble in water, soluble in organic solvents such as ethanol and propylene glycol, it often exists in the form of alcohols or esters in many plants such as tea, tomatoes, osmanthus, jasmine, fragrant leaves, mint, violet, etc.

Specification

Item	Specification
Boiling point	156-157 °C(lit.)
Density	0.848 g/mL at 25 °C(lit.)
Melting point	22.55°C (estimate)
flash point	112 °F
resistivity	n20/D 1.44(lit.)
Storage conditions	Flammables area

Application

Cis-3-hexenol has a fragrance similar to isoamyl alcohol and is used in the production of high-end spices; Trans 3-hexenol has a strong grassy aroma in a very dilute state and is used in the production of specialty spices. N-3-hexenol, also known as leaf alcohol, is not only commonly used in daily chemical essence with flower fragrance and green fragrance, but also used in edible essence with fruit and mint fragrance. It can be used to activate flower fragrance, fruit and mint fragrance and head portrait in edible essence.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Leafalcohol=Blteralkohol; CIS-3-HEXEN-1-OL=BLTERALKOHOL=CIS-3-HEXENOL; (Z)-3-Hexene-1-nol; ENT-25091; Blatteralkohol; Blatteralkohol (German); cis-3-1-Hexenol; cis-3-hexen-1-o; cis-3-Hexene-1-ol; cis-Hex-3-enol; Hex-3(Z)-enol; HEXEN-30L-1; Z-3-Hexenol; TIMTEC-BB SBB007739

CAS: 928-96-1

Purity: 99%

Calcium D-Pantothenate CAS 137-08-6

CAS:137-08-6
Molecular Formula:C9H17NO5.1/2Ca
Molecular Weight:476.53
EINECS:205-278-9
Synonyms:panthoject; Pantholin; beta.-Alanine, N-(2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt (2:1); D-CALCIUM PANTOTHENATE USP; CALCIUMPANTOTHENATE,FCC; CALCIUMPANTOTHENATE,POWDER,USP; CALCIUMPANTOTHENATE

What isCalcium D-Pantothenate CAS 137-08-6？

Calcium D-Pantothenate is a type of B vitamin and one of the essential nutrients for normal biological growth. Calcium pantothenate exists in three forms due to its chiral carbon atoms: DL form (mixed form), D-form (right-handed form), and L-form (left-handed form). Only D-calcium pantothenate has biological activity, appearing as white or slightly yellow needle shaped crystals or powder, with a melting point of 195-196 ℃ (decomposition), soluble in water, methanol, glycerol, and slightly soluble in ethanol and acetone

Specification

Item	Specification
PH	6.8-7.2 (25℃, 50mg/mL in H2O)
optical activity	[α]20/D +27±2°, c = 5% in H2O
Melting point	190 °C
flash point	145 °C
SOLUBLE	Soluble in water.
Storage conditions	2-8°C

Application

D-calcium pantothenate can be used as a nutritional supplement. Except for special nutritional foods, the usage amount must be below 1% (calculated as calcium) (Japanese standard). When milk powder is fortified, it is 10mg/100g. Adding 0.02% to soju and whiskey can enhance their flavor. Adding 0.02% to honey can prevent winter crystallization. Can buffer the bitterness of caffeine and saccharin.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

panthoject; Pantholin; beta.-Alanine, N-(2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt (2:1); D-CALCIUM PANTOTHENATE USP; CALCIUMPANTOTHENATE,FCC; CALCIUMPANTOTHENATE,POWDER,USP; CALCIUMPANTOTHENATE,ULTRAPURE; VITAMIN B5

CAS: 137-08-6

Purity: 99%

Calcium carbonate CAS 471-34-1

CAS:471-34-1
Molecular Formula:CCaO3
Molecular Weight:100.0869
EINECS:207-439-9

Synonyms:ARAGONITE; CHALK, PRECIPITATED; CHALK; ENGLISH WHITE;
LIMESTONE; KALKSPAR; ICELAND SPAR; FORMAXX(R) CALCIUM CARBONATE; GROUND LIMESTONE; CALCIUM CARBONATE PRIMARY STANDARD (ACS)

What is Calcium carbonate CAS 471-34-1？

Calcium carbonate CAS 471-34-1, also known as limestone or stone powder, is a common chemical substance on Earth. It belongs to inorganic salt minerals, is alkaline, difficult to dissolve in water, and easily soluble in acid. It naturally exists in rocks such as aragonite, calcite, chalk, limestone, marble, and limestone. Insoluble calcium carbonate in limestone layers can be converted into calcium bicarbonate by reacting with water containing carbon dioxide. Water containing calcium bicarbonate can also precipitate calcium carbonate, which is the reason for the formation of caves.

Specification

ITEM	STANDARD
Appearance	White powder
Identification test	It is a reaction of calcium salts and calcium carbonate salts
Calcium carbonate (on a dry basis) ω/%	98.0-100.5
Hydrochloric acid insoluble matter ω/%	≤0.20
Free base ω/%	Complies
Alkali metals and magnesium ω/%	≤1.0
Ba ω/%	≤0.030
As ω/%	≤0.0003
Drying reduction ω/%	≤2.0
F ω/%	≤0.005
Pb ω/%	≤0.0003
Hg ω/%	≤0.0001
Cd ω/%	≤0.0002

Application

1.Medical field

Calcium supplements: used to prevent and treat calcium deficiency, such as osteoporosis, tetany, bone dysplasia, rickets, and calcium supplementation for children, pregnant and lactating women, menopausal women, and the elderly.

Antacids: can neutralize stomach acid, relieve symptoms such as upper abdominal pain, acid reflux, heartburn, and upper abdominal discomfort caused by excessive stomach acid, and can also be used to treat diseases such as gastric and duodenal ulcers, gastritis, and esophagitis.

Drug fillers and excipients: improve the stability and bioavailability of drugs.

2.Food industry

Nutrient enhancers: added to dairy products, beverages, health products, biscuits, cakes and other foods to play a role in calcium supplementation.

Leaving agents: leavening agents obtained by compounding with sodium bicarbonate, alum, etc., slowly release carbon dioxide when heated, so that the food produces a uniform and delicate puffed body, which can improve the quality of cakes, bread, and biscuits.

Acidity regulators: used to adjust the pH of food.

3.Industrial field

Building materials: It is one of the important raw materials of cement. It can improve the compressive strength, flexural strength and durability of cement, improve the construction performance of cement, improve the seismic performance of buildings, and can also be used to produce lime, plaster, and plastering materials.

Plastic industry: As a filler and modifier, it can improve the hardness, wear resistance, impact strength, heat resistance and weather resistance of plastics, while reducing production costs. It is commonly used in the filling of resins such as polyvinyl chloride (PVC), polyethylene (PE), and polypropylene (PP).

Rubber industry: As a filler and reinforcing agent, it can increase the volume of rubber, reduce the cost of products, improve processing performance, and greatly improve the wear resistance, tear strength, tensile strength, modulus, and swelling resistance of vulcanized rubber.

Papermaking industry: As a papermaking filler and coating pigment, it can ensure the strength and whiteness of paper at a low cost, help improve the quality and performance of paper, and can also be used in the production of high-grade paper.

Environmental protection: used as adsorbent and precipitant to remove harmful substances from water, reduce the hardness of water, improve water quality, and can also be used for waste gas treatment and soil remediation.

Other fields: used to manufacture glass, ceramics, electrode plates, dental materials, etc., and can also be used as feed nutrition enhancer and used in cosmetics to improve skin texture.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Ferric nitrate nonahydrate CAS 7782-61-8

CAS: 7782-61-8
Molecular Formula:FeH18N3O18
Molecular Weight:404
EINECS:616-509-1
Synonyms:IRON (III) NITRATE; IRON(III) NITRATE-9-HYDRATE; IRON(III) NITRATE ENNEAHYDRATE; IRON (III) NITRATE, HYDROUS; IRON(III) NITRATE NONAHYDRATE; IRON(III) NITRATE, NONOHYDRATE; FERRIC NITRATE 9H2O; FERRIC NITRATE, 9-HYDRATE

What is Ferric nitrate nonahydrate CAS 7782-61-8？

Ferric nitrate nonahydrate is a colorless to light purple monoclinic crystal. The melting point is 47.2 ℃. The relative density is 1.684. Decompose when heated to 125 ℃. Easy to dissolve in water, soluble in ethanol and acetone, slightly soluble in nitric acid. Easily deliquescent. It has oxidizing properties. Water solution can be decomposed by ultraviolet radiation into ferrous nitrate and oxygen. Contact with flammable materials can cause combustion and be irritating to the skin.

Specification

Item	Specification
boiling point	125°C
density	1,68 g/cm3
Melting point	47 °C(lit.)
flash point	125°C
SOLUBLE	Highly soluble in ethanol and acetone
Storage conditions	Store at +5°C to +30°C.

Application

Ferric nitrate nonahydrate is used as a catalyst, mordant, metal surface treatment agent, oxidant, analytical reagent, and adsorbent for radioactive substances. Ferric nitrate nonahydrate analytical reagent (absorbing acetylene), catalyst, copper coloring agent

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

IRON (III) NITRATE; IRON(III) NITRATE-9-HYDRATE; IRON(III) NITRATE ENNEAHYDRATE; IRON (III) NITRATE, HYDROUS; IRON(III) NITRATE NONAHYDRATE; IRON(III) NITRATE, NONOHYDRATE; FERRIC NITRATE 9H2O; FERRIC NITRATE, 9-HYDRATE

CAS: 7782-61-8

Purity: 98%

1H,1H,2H,2H-Perfluorooctyl acrylate CAS 17527-29-6

CAS: 17527-29-6
Molecular Formula:C11H7F13O2
Molecular Weight:418.15
EINECS:241-527-8
Synonyms:1H,1H,2H,2H-Perfluorooctyl; Acrylic acid 2-(tridecafluorohexyl)ethyl ester; Acrylic acid 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester; 2-(Perfluorohex-1-yl)ethyl acrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl prop-2-enoate
2-(Perfluorohexyl) Ethyl Acrylates

What is 1H,1H,2H,2H-Perfluorooctyl acrylate CAS 17527-29-6？

1H, 1H, 2H, 2H perfluorooctanol acrylate is a semi volatile fluorinated organic compound found in polluted air in Asia and the western United States during spring.

Specification

Item	Specification
boiling point	76-80 °C8 mm Hg(lit.)
density	1.554 g/mL at 25 °C(lit.)
Melting point	2.59hPa at 25℃
Vapor pressure	2.59hPa at 25℃
refractivity	n20/D 1.338(lit.)
Storage conditions	2-8°C

Application

1H, 1H, 2H, 2H perfluorooctanol acrylate is an organic fluoride that can be used as an organic synthesis intermediate and pharmaceutical intermediate, mainly used in laboratory research and development processes and chemical production processes.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

1H,1H,2H,2H-Perfluorooctyl; Acrylic acid 2-(tridecafluorohexyl)ethyl ester;Acrylic acid 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester; 2-(Perfluorohex-1-yl)ethyl acrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl prop-2-enoate 2-(Perfluorohexyl) Ethyl Acrylates; Perfluorooctyl thacrylate

CAS: 17527-29-6

Purity: 98%

1,8-Octanediol CAS 629-41-4

CAS: 629-41-4
Molecular Formula:C8H18O2
Molecular Weight:146.23
EINECS:211-090-8
Synonyms:1,8-0ctanediol; Octan-1,8-diol; octane,1,8-dihydroxy-; OCTYLENE GLYCOLODOL; OCTAMETHYLENE GLYCOL; octane-1,8-diol; OCTANEDIOL(1,8-)1,8-OCTANEDIOL; 1,8-OCT AND IOL; 1,8-DIHYDROXYOCTANE

What is 1,8-Octanediol CAS 629-41-4？

1,8-Octanediol is a white powdery solid that is widely used as an organic fine chemical raw material and an important pharmaceutical intermediate. 1,8-Octanediol can be used for the synthesis of royal jelly acid, non coagulation biomaterials, liquid crystal materials, biodegradable functional polymer materials, etc. It can also be widely used as an intermediate in the production of various fragrances, cosmetics, plasticizers, adhesives, UV coating raw materials, and additives.

Specification

Item	Specification
boiling point	172 °C/20 mmHg (lit.)
density	1,053g/cm
Melting point	57-61 °C (lit.)
refractivity	1,438-1,44
SOLUBLE	Soluble in water and methanol.
Storage conditions	Sealed in dry,Room Temperature

Application

1,8-Octanediol is an intermediate for cosmetics, plasticizers, and specialty additives. 1,8-Octanediol can also be widely used as an intermediate in the production of various fragrances, cosmetics, plasticizers, adhesives, UV coating materials, additives, and more

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

1,8-0ctanediol; Octan-1,8-diol; octane,1,8-dihydroxy-; OCTYLENE GLYCOLODOL; OCTAMETHYLENE GLYCOL; octane-1,8-diol; OCTANEDIOL(1,8-)1,8-OCTANEDIOL; 1,8-OCT AND IOL; 1,8-DIHYDROXYOCTANE

CAS: 629-41-4

Purity: 99%

1,12-Dodecanediol CAS 5675-51-4

CAS: 5675-51-4
Molecular Formula:C12H26O2
Molecular Weight:202.33
EINECS:227-133-9
Synonyms:1,12-Dodecanediol,99%; Dodecan-1,12-diol; DODECAMETHYLENE GLYCO 1,12-Dodecanediol>; 1,12-Dodecanediol,>98%; 10,12-Dodecanediol; High purity 1,12-Dodecanediol in China; Dodecanedicarbonitrile

What is 1,12-Dodecanediol CAS 5675-51-4？

1,12-dodecanediol is used for the synthesis of pharmaceuticals, advanced coatings, lubricants, detergents, surfactants, etc. It is colorless and transparent at room temperature, non-toxic, low ODF value, environmentally friendly, and has good chemical stability.

Specification

Item	Specification
boiling point	189 °C/12 mmHg (lit.)
density	0.9216 (rough estimate)
Melting point	79-81 °C (lit.)
refractivity	1.4656 (estimate)
SOLUBLE	<1g/l
Storage conditions	Store below +30°C.

Application

1,12-dodecanediol is used for pharmaceutical synthesis, advanced coatings, lubricants, detergent surfactants, etc

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

1,12-Dodecanediol,99%; Dodecan-1,12-diol; DODECAMETHYLENE GLYCO 1,12-Dodecanediol>; 1,12-Dodecanediol,>98%; 10,12-Dodecanediol; High purity 1,12-Dodecanediol in China; Dodecanedicarbonitrile

CAS: 5675-51-4

Purity: 98%

1,10-Decanediol CAS 112-47-0

CAS: 112-47-0
Molecular Formula:C10H22O2
Molecular Weight:174.28
EINECS:203-975-2
Synonyms:DECAMETHYLENEDIOL; DECAMETHYLENE GLYCOL; 1,10-DECANEDIOL; 1,10-DIHYDROXYDECANE; TIMTEC-BB SBB008880; 1,10-Decamethylene diol; 1,10-Decamethylene glycol; 1,10-decamethylenediol;

What is 1,10-Decanediol CAS 112-47-0？

1,10-Decanediol, also known as 1,10-Decanediol, is a white crystal or powder at room temperature and pressure, with poor solubility in water. 1,10-Decanediol is a type of diol compound with strong chemical reactivity, which can participate in various organic conversion reactions. It is commonly used as a basic raw material for organic synthesis and applied in basic research of organic chemistry.

Specification

Item	Specification
boiling point	297 °C
density	1,08 g/cm3
Melting point	70-73 °C
refractivity	1.4603 (estimate)
SOLUBLE	0.7 g/L
Storage conditions	Store below +30°C.

Application

1,10-Decanediol is used to prepare essence and fragrances. It is also a pharmaceutical intermediate, which is easily soluble in alcohol and hot ether, and almost insoluble in cold water and petroleum ether. Obtained from sebacic acid through esterification and reduction. Esterification involves adding sebacic acid, ethanol, benzene, and p-toluenesulfonic acid into a reaction vessel equipped with a water separator, heating and refluxing with water for about 4-5 hours until no water is separated, cooling and filtering to obtain crude diethyl sebacate. The yield is 85%.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

DECAMETHYLENEDIOL; DECAMETHYLENE GLYCOL; 1,10-DECANEDIOL; 1,10-DIHYDROXYDECANE; TIMTEC-BB SBB008880; 1,10-Decamethylene diol; 1,10-Decamethylene glycol; 1,10-decamethylenediol

CAS: 112-47-0

Purity: 98%

1,9-Nonanediol CAS 3937-56-2

CAS:3937-56-2
Molecular Formula:C9H20O2
Molecular Weight:160.25
EINECS:223-517-5
Synonyms:NONAMETHYLENE GLYCOL; TIMTEC-BB SBB008482; alpha,OMEGA-Nonanediol; α,ω-nonanediol; 1,9-NONANEDIOL; 1,9-DIHYDROXYNONANE
nonane-1,9-diol

What is 1,9-Nonanediol CAS 3937-56-2？

1,9-nonanediol is an important organic diol and a widely used organic raw material. It is a fundamental raw material in the organic synthesis industry; It can also be used for the production of lubricants and plasticizers; It can also be used in medicine and other fields; Can be used for liquid crystal materials and biodegradable functional polymer materials; Production of spices, lubricants, inks, coatings, cosmetics, plasticizers, and various additives. It can also be used for the synthesis of various organic intermediates.

Specification

Item	Specification
Boiling point	177 °C/15 mmHg (lit.)
Density	0.918
Melting point	45-47 °C (lit.)
flash point	>230 °F
resistivity	1.4571 (estimate)
Storage conditions	Sealed in dry,Room Temperature

Application

1,9-nonanediol can react with organic acids, isocyanates, and anhydrides to form different types of derivatives. Modified and synthesized low melting point and biodegradable polyesters are used for food packaging, high-end fibers, and electrical insulation materials; The synthesized high-performance polyurethane elastomer has excellent crystallinity and high mechanical strength, and is used for the production of rubber, elastic fibers, and artificial leather automotive parts; It can also be used as a plasticizer for polyester, with high resistance to volatilization, low temperature, water, and oil.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

NONAMETHYLENE GLYCOL; TIMTEC-BB SBB008482; alpha,OMEGA-Nonanediol; α,ω-nonanediol; 1,9-NONANEDIOL; 1,9-DIHYDROXYNONANE nonane-1,9-diol; 1,9-Nonanediol,97%; enneamethylene glycol; Nonan-1,9-diol; 1,9-Nonanediol,99%

CAS: 3937-56-2

Purity: 99%

Diethyl adipate CAS 141-28-6

CAS: 141-28-6
Molecular Formula:C10H18O4
Molecular Weight:202.25
EINECS:205-477-0
Synonyms:1,6-Diethyl hexanedioate; Diethyl adipatate; Diethyl1,6-hexanedioate;
Diethylester kyseliny adipove; diethylesterkyselinyadipove; Ethyl delta-carboethoxyvalerate; Diethyl adipate, 99% 100GR; DIETHYL ADIPATE FOR SYNTHESIS

What is Diethyl adipate CAS 141-28-6？

Diethyl adipate, also known as diethyladipate in English, is a colorless and transparent liquid at room temperature and pressure. It is insoluble in water but miscible with most organic solvents. Diethyl adipate belongs to ester derivatives and is commonly used as an organic solvent and intermediate in organic synthesis chemistry due to its good solubility in other compounds.

Specification

Item	Specification
boiling point	251 °C (lit.)
melting point	-20–19 °C (lit.)
density	1.009 g/mL at 25 °C (lit.)
flash point	>230 °F
Storage conditions	Store below +30°C.
refractivity	n20/D 1.427(lit.)

Application

Diethyl adipate is used as a solvent and organic synthesis intermediate. Hexanediol can be prepared by hydrogenation reduction and can also be used in the daily chemical and food industries. Diethyl adipate is widely used as an intermediate and solvent in organic synthesis

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

1,6-Diethyl hexanedioate; Diethyl adipatate; Diethyl1,6-hexanedioate;Diethylester kyseliny adipove; diethylesterkyselinyadipove; Ethyl delta-carboethoxyvalerate; Diethyl adipate, 99% 100GR; DIETHYL ADIPATE FOR SYNTHESIS

CAS: 141-28-6

Purity: 99%

Dimethyl adipate CAS 627-93-0

CAS: 627-93-0
Molecular Formula:C8H14O4
Molecular Weight:174.19
EINECS:211-020-6
Synonyms:HEXANEDIOICACID,DIMETHYLEST; Dimethyl 1,6-hexanedioateAKOS BBS-00004546; ADIPIC ACID DIMETHYL ESTER; ADIPIC ACID BIS-METHYL ESTER

What is Dimethyl adipate CAS 627-93-0？

Dimethyl adipate is a colorless and transparent liquid. Melting point 10-11 ℃, boiling point 115 ℃ (1.73kPa), 112 ℃ (1.33kPa), relative density 1.063 (20/4 ℃), refractive index 1.4283. Flash point 107 ℃. Soluble in alcohols and ethers, insoluble in water. Dimethyl adipate is a derivative of esters that is insoluble in water, but is miscible with most organic solvents. It can be used as an intermediate in organic synthesis and medicinal chemistry.

Specification

Item	Specification
boiling point	109-110 °C/14 mmHg (lit.)
density	1.062 g/mL at 20 °C (lit.)
density	1.062 g/mL at 20 °C (lit.)
Vapor pressure	0.2 mm Hg ( 20 °C)
Storage conditions	Store below +30°C.
refractivity	n20/D 1.428(lit.)

Application

Dimethyl adipate is used in organic synthesis as a plasticizer, as a synthetic intermediate, high boiling point solvent, pharmaceutical fragrance, etc. It is used in the synthesis of high boiling point solvents and pharmaceutical fragrances. Dimethyl adipate is a derivative of esters that is insoluble in water, but is miscible with most organic solvents and can be used as an intermediate in organic synthesis and pharmaceutical chemistry

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

HEXANEDIOICACID,DIMETHYLEST; Dimethyl 1,6-hexanedioateAKOS BBS-00004546; ADIPIC ACID DIMETHYL ESTER; ADIPIC ACID BIS-METHYL ESTER; HEXANEDIOIC ACID-DIMETHYL ESTER; DBE 6 DIBASIC ESTER; DIMETHYL HEXANEDIOATE

CAS: 627-93-0

Purity: 99%

Diisooctyl sebacate CAS 27214-90-0

CAS: 27214-90-0
Molecular Formula:C26H50O4
Molecular Weight:426.67
EINECS:248-333-2
Synonyms:Decanedioic acid, 1,10-diisooctyl ester; 13/5000 Isooctyl stearate EHMS;di-n-octyl decanedioate; SEBACICACID,BIS(6-METHYLHEPTYL)ESTER;BIS(6-METHYLHEPTYL)SEBACATE; Diisooctyl sebacate; Sebacic acid diisooctyl ester

What is Diisooctyl sebacate CAS 27214-90-0？

Isooctyl stearate, also known as diisooctyl sebacate. Diisooctyl sebacate is an excellent low-temperature resistant plasticizer commonly used in the plasticizing application technology fields of polyvinyl chloride cable materials, cold resistant films, artificial leather, and other resins. At the same time, it also has an important use as a base oil for biomass based lubricants. Due to its high temperature resistance, low temperature resistance, and biodegradability, this base oil can be used as a jet

Specification

Item	Specification
boiling point	225 °C / 2mmHg
density	0,91 g/cm3
purity	99%
MW	426.67
Storage conditions	2-8°C
flash point	215°C

Application

Diisooctyl sebacate is an excellent low-temperature resistant plasticizer commonly used in the plasticizing application technology fields of polyvinyl chloride cable materials, cold resistant films, artificial leather, and other resins. At the same time, it also has an important use as a base oil for biomass based lubricants in Chemicalbook. Due to its high temperature resistance, low temperature resistance, and biodegradability, this base oil can be used as a base oil for jet engine lubricants.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Decanedioic acid, 1,10-diisooctyl ester; 13/5000 Isooctyl stearate EHMS;di-n-octyl decanedioate; SEBACICACID,BIS(6-METHYLHEPTYL)ESTER;BIS(6-METHYLHEPTYL)SEBACATE; Diisooctyl sebacate;

CAS: 27214-90-0

Purity: 99%

Diisopropyl sebacate CAS 7491-02-3

Molecular Formula:C16H30O4
Molecular Weight:286.41
EINECS:231-306-4
Synonyms:Decanedioicacid,bis(1-methylethyl)ester; decanedioicaciddiisopropylester;
SCHERCEMOL DIISOPROPYL SEBACATE; SCHERCEMOL DIS;
DIISOPROPYL SEBACATE; dipropan-2-yl decanedioate; Di isopropyl Sebacate (DIPS)

What is Diisopropyl sebacate CAS 7491-02-3？

Diisopropyl sebacate is a colorless and transparent liquid. Diisopropyl sebacate is soluble in many organic solvents such as alcohols, ethers, and lipid solvents, but insoluble in water. Diisopropyl sebacate should be stored in a cool, dry place to avoid contact with strong oxidants.

Specification

Item	Specification
boiling point	308.2±10.0 °C(Predicted)
density	0.953±0.06 g/cm3(Predicted)
SOLUBLE	2mg/L at 20℃
Vapor pressure	0.005Pa at 20℃
solubility	Chloroform (slightly soluble)
Storage conditions	Refrigerator

Application

Diisopropylsebacate is widely used as a flavoring additive and also as an auxiliary cold resistant plasticizer

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Decanedioicacid,bis(1-methylethyl)ester; decanedioicaciddiisopropylester;SCHERCEMOL DIISOPROPYL SEBACATE; SCHERCEMOL DIS; DIISOPROPYL SEBACATE; dipropan-2-yl decanedioate

CAS: 7491-02-3

Purity: 99%

SEBACIC ACID DI-N-OCTYL ESTER CAS 2432-87-3

CAS: 2432-87-3
Molecular Formula:C26H50O4
Molecular Weight:426.67
EINECS:219-411-3
Synonyms1,10-dioctyl decanedioate; decadioic acid, dioctyl ester; Decanedioic acid, dioctyl ester; decanedioicaciddioctylester; DI-N-OCTYL SEBACATE; DECANEDIOIC ACID DI-N-OCTYL ESTER

What is SEBACIC ACID DI-N-OCTYL ESTER CAS 2432-87-3？

Di (2-ethylhexyl) sebacate is a light yellow or colorless transparent liquid. Color (APHA) less than 40. Freezing point -40 ℃, boiling point 377 ℃ (0.1MPa), 256 ℃ (0.67kPa). Relative density 0.912 (25 ℃). Refractive index 1.449-1.451 (Chemicalbook 25 ℃). The ignition point is between 257 ℃ and 263 ℃. Viscosity 25mPa • s (25 ℃). Insoluble in water, soluble in organic solvents such as hydrocarbons, alcohols, ketones, esters, chlorinated hydrocarbons, ethers, etc.

Specification

Item	Specification
boiling point	256℃
density	0.912
SOLUBLE	3.856ng/L at 25℃
Vapor pressure	0Pa at 25℃
refractivity	1.451
flash point	210℃

Application

Di (2-ethylhexyl) sebacate is one of the excellent varieties of cold resistant plasticizers, suitable for polymer products such as polyvinyl chloride, vinyl chloride copolymers, cellulose resins, and synthetic rubber. It has high plasticizing efficiency, low volatility, good cold resistance, heat resistance, light resistance, and certain electrical insulation properties. It is particularly suitable for use in cold resistant wire and cable, artificial leather, board, sheet, film and other products.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

1,10-dioctyl decanedioate; decadioic acid, dioctyl ester; Decanedioic acid, dioctyl ester; decanedioicaciddioctylester; DI-N-OCTYL SEBACATE; DECANEDIOIC ACID DI-N-OCTYL ESTER; SEBACIC ACID DI-N-OCTYL ESTER; SEBACIC ACID DIOCTYL ESTER

CAS: 2432-87-3

Purity: 99%

Diisononyl adipate CAS 33703-08-1

CAS:33703-08-1
Molecular Formula:C24H46O4
Molecular Weight:398.62
EINECS:251-646-7
Synonyms:Hexanedioicacid,diisononylester; ADIPIC ACID DIISONONYL ESTERl; Bis(7-methyloctyl) adipate; Adipic acid bis(7-methyloctyl) ester; Hexanedioic acid di(7-methyloctyl) ester; Sansocizer DINA

What is Diisononyl adipate CAS 33703-08-1？

Diisononyl adipate is a mixture of isomers and a transparent colorless liquid. Insoluble in water, slightly soluble in chloroform, ethanol, and ethyl acetate. It is also known as adipic acid or diisononyl ester. According to the required application, DINA can provide products of different purity levels.

Specification

Item	Specification
Boiling point	233
Density	0.922[at 20℃]
melting point	-56
Vapor pressure	0Pa at 20℃
flash point	232°C(lit.)
Storage conditions	Sealed in dry,Room Temperature

Application

Diisononyl adipate is used to provide flexibility at low temperatures for rubber products. In cosmetics and personal care products, DINA is used as a skin conditioner. The growing demand for synthetic rubber, cosmetics, and personal care products will help increase the consumption of diisononyl adipate (DINA)

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Hexanedioicacid,diisononylester; ADIPIC ACID DIISONONYL ESTERl; Bis(7-methyloctyl) adipate; Adipic acid bis(7-methyloctyl) ester; Hexanedioic acid di(7-methyloctyl) ester; Sansocizer DINA; DIISONONYL ADIPATE; DINA albamite; dinitroxyethylnitramine

CAS: 33703-08-1

Purity: 99%

Diisobutyl adipate CAS 141-04-8

CAS:141-04-8
Molecular Formula:C14H26O4
Molecular Weight:258.35
EINECS:205-450-3
Synonyms:isobutyladipate; Plasthall DIBA; Diisobutyladipat; Hexanedioic acid 1,6-bis(2-methylpropyl) ester; NSC 6343; DIISOBUTYL ADIPATE; DIBA; HEXANEDIOIC ACID, BIS(2-METHYLPROPYL) ESTER; ADIPIC ACID DIISOBUTYL ESTER

What is Diisobutyl adipate CAS 141-04-8？

Diisobutyl adipate is a colorless and transparent liquid with low toxicity and good solubility, which can be dissolved in various solvents. Diisobutyl adipate is an alkyl diester compound with universal physicochemical properties of alkyl ester substances, mainly used as a plastic plasticizer. In addition, this substance also has a certain promoting effect on the growth process of plants.

Specification

Item	Specification
Boiling point	293 °C (lit.)
Density	0.954 g/mL at 25 °C (lit.)
melting point	-17°C
refractivity	n20/D 1.432(lit.)
Storage conditions	Refrigerator
SOLUBLE	Soluble in chloroform (small amount)

Application

Diisobutyl adipate is commonly used as a plastic plasticizer to increase the flexibility and ductility of polymers, and is widely used in the preparation of various plastic products such as polyvinyl chloride, polypropylene, polyethylene, polyester, etc. In addition, diisobutyl adipate can also be used as an additive in cosmetics, lubricants, and inks.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

isobutyladipate; Plasthall DIBA; Diisobutyladipat; Hexanedioic acid 1,6-bis(2-methylpropyl) ester; NSC 6343; DIISOBUTYL ADIPATE; DIBA; HEXANEDIOIC ACID, BIS(2-METHYLPROPYL) ESTER; ADIPIC ACID DIISOBUTYL ESTER

CAS: 141-04-8

Purity: 99%

L-Valine CAS 72-18-4

CAS:72-18-4
Molecular Formula:C5H11NO2
Molecular Weight:117.15
EINECS:200-773-6
Synonyms:(S)-2-Amino-3-methylbutansαure; (s)-2-amino-3-methylbutyricacid; (s)-alpha-amino-beta-methylbutyricacid; 2-Amino-3-methylbutyric acid; Butanoic acid, 2-amino-3-methyl-Butanoic acid,2-amino-3-methyl-, (S)-l-(+)-alpha-Aminoisovaleric acid

What is L-Valine CAS 72-18-4？

L-Valine, also known as 2-amino-3-methylbutyric acid, has the chemical formula C5H11NO2. A white monoclinic crystal or crystalline powder, which appears as colorless plate-like or flaky crystals after heavy cleaning with ethanol aqueous solution. Odorless, with a special bitter taste. The melting point is about 315 ℃. Easy to dissolve in water (8.85g/100ml, 25 ℃), the aqueous solution is acidic, and the pH value of a 5% aqueous solution is 5.5-7.0. Almost insoluble in ethanol and ether. Stable to heat, light, and air. Difficulty in separating from leucine.

Specification

Item	Specification
Boiling point	213.6±23.0 °C(Predicted)
Density	1.23
PH	5.5-6.5 (100g/l, H2O, 20℃)
refractivity	28 ° (C=8, HCl)
Storage conditions	2-8°C
SOLUBLE	85 g/L (20 ºC)

Application

L-Valine is an essential amino acid for the human body, used in biochemical research, preparation of tissue culture media, and amino acid drugs. Nutritional supplements can be used as the main components of amino acid infusion solutions and comprehensive amino acid preparations. L-Valine is one of the three branched chain amino acids and is an essential amino acid that can treat liver failure and central nervous system dysfunction.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

(S)-2-Amino-3-methylbutansαure; (s)-2-amino-3-methylbutyricacid; (s)-alpha-amino-beta-methylbutyricacid; 2-Amino-3-methylbutyric acid; Butanoic acid, 2-amino-3-methyl-Butanoic acid,2-amino-3-methyl-, (S)-l-(+)-alpha-Aminoisovaleric acid

CAS: 72-18-4

Purity: 99%

TRIDECETH-4 CAS 69011-36-5

CAS:69011-36-5
Molecular Formula:N/A
Molecular Weight:0
EINECS:500-241-6
Synonyms:Lutensol TO-6; Lutensol TO-5; Lutensol TO-10; Lutensol TO-7; ISO-Tridecanol Ethoxylate Propoxylate Ether, CAS No 69011-36-5; Trideceth-4，Poly(oxy-1,2-ethanediyl)

What is TRIDECETH-4 CAS 69011-36-5？

Tetradecanol polyether-4 has a very low surface tension and can exist stably in acidic and alkaline environments, with good acid and alkali resistance. It is mainly used as a wetting agent and dispersant. The isomeric alcohol ether E-1300 product is easily dispersed or soluble in water, and has excellent wetting, permeability, and emulsifying properties.

Specification

Item	Specification
Boiling point	290℃[at 101 325 Pa]
Density	0.907[at 20℃]
Vapor pressure	0.007Pa at 20℃
Purity	99%
MW	0
EINECS	500-241-6

Application

Isomeric alcohol ether E-1300 is used in the textile and leather processing industries as a component of degreasers, detergents, emulsifiers, and refining agents. Isomeric alcohol ether E-1300 has a special emulsifying effect on amino silicone oil and dimethyl silicone oil, and can improve the efficacy after use. As a metal processing aid, multifunctional detergent, stain enhancer, home care cleaning agent, vehicle, public facility, ultrasonic cleaning agent.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Lutensol TO-6; Lutensol TO-5; Lutensol TO-10; Lutensol TO-7; ISO-Tridecanol Ethoxylate Propoxylate Ether, CAS No 69011-36-5; Trideceth-4，Poly(oxy-1,2-ethanediyl); TIANFU-CHEM TRIDECETH-4; Isotridecyl alcohol polyoxyethy; Emulsifier E-1320; Emulsifier E-1340

CAS: 69011-36-5

Purity: 99%

N-TERT-BUTYLACRYLAMIDE CAS 107-58-4

CAS: 107-58-4
Molecular Formula: C7H13NO
Molecular Weight: 127.18
EINECS: 203-505-6
Synonyms: TBA; N-T-BUTYLACRYLAMIDE; N-TERT-BUTYLACRYLAMIDE; N-ACRYLOYL-TERT-BUTYLAMINE; TIMTEC-BB SBB008122; Acrylamide, N-tert-butyl-; N-tert-butylprop-2-enamide; N- tertiary Butylacrylamide; n-(1,1-dimethylethyl)-2-propenamid

What is N-TERT-BUTYLACRYLAMIDE With CAS 107-58-4？

N-TERT-BUTYLACRYLAMIDE appears as a white powder or crystal at room temperature and has a certain solubility in organic solvents such as ethyl acetate, dichloromethane, and amides, but is difficult to dissolve in water. N-TERT-BUTYLACRYLAMIDE is a monomer used in the production of polymers and an intermediate in organic chemical synthesis

Specification

Item	Specification
Boiling point	235.98°C (rough estimate)
Density	1.0083 (rough estimate)
Melting point	126-129 °C (lit.)
Vapor pressure	0.385Pa at 25℃
resistivity	1.4830 (estimate)
Storage conditions	Sealed in dry,Room Temperature

Application

N-TERT-BUTYLACRYLAMIDE is widely used in industries such as printing and dyeing, pharmaceuticals, etc. It can be used as a thickener and also as a personal care product. The study of non biological anti VEGF nanoparticles using N-TERT-BUTYLACRYLAMIDE for the treatment of anti angiogenic tumors.

Packaging

Usually packed in 20kg/drum,and also can be do customized package.

Synonyms

TBA; N-T-BUTYLACRYLAMIDE; N-TERT-BUTYLACRYLAMIDE; N-ACRYLOYL-TERT-BUTYLAMINE; TIMTEC-BB SBB008122; Acrylamide, N-tert-butyl-; N-tert-butylprop-2-enamide; N- tertiary Butylacrylamide; n-(1,1-dimethylethyl)-2-propenamid; N-(1,1-dimethylethyl)-2-Propenamide

CAS: 107-58-4

Purity: 99%

Diethyl phthalate CAS 84-66-2

CAS:84-66-2
Molecular Formula:C12H14O4
Molecular Weight:222.24
EINECS:201-550-6
Synonyms:iethyl 1,2-benzenedicarboxylate; iethylphthalate; Kodaflex DEP; NCI-C60048
Neantine; o-Benzenedicarboxylic acid, diethyl ester; o-benzenedicarboxylicaciddiethylester; Palatinol A; Benzene-1,2-dicarboxylic acid diethyl ester

What is Diethyl phthalate With CAS 84-66-2？

Diethyl phthalate is an ester formed from phthalic acid and ethanol. It is a colorless and clear liquid at room temperature, with a density slightly higher than water. When burned, it produces toxic gases. Slightly fragrant. It is miscible with ethanol and ether, soluble in organic solvents such as acetone and benzene, and insoluble in water.

Specification

Item	Specification
Boiling point	298-299 °C (lit.)
Density	1.12 g/mL at 25 °C (lit.)
Melting point	-3 °C (lit.)
Vapor pressure	1 mm Hg ( 100 °C)
resistivity	2-8°C
Storage conditions	2-8°C

Application

Diethyl phthalate is commonly used in our daily life as plasticizer, solvent, lubricant, fixative, frother for flotation of nonferrous or rare metal mines, gas chromatography stationary liquid, alcohol denaturant, and spray insecticide. Speaking of diethyl phthalate alone, it may seem unfamiliar to many, but it is widely used in daily life. It is widely used in toy and food packaging materials.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

iethyl 1,2-benzenedicarboxylate; iethylphthalate; Kodaflex DEP; NCI-C60048 Neantine; o-Benzenedicarboxylic acid, diethyl ester; o-benzenedicarboxylicaciddiethylester; Palatinol A; Benzene-1,2-dicarboxylic acid diethyl ester;

CAS: 84-66-2

Purity: 99%

Coenzyme Q10 CAS 303-98-0

CAS: 303-98-0
Molecular Formula: C59H90O4
Molecular Weight: 863.34
EINECS: 206-147-9
Synonyms: coenzyme Q10 synthetic; Coenzyme Q10 (Water soluble); CoQ10 Ubidecarenone; Coenzyme Q10 standard; COENZYM Q10 SYNTHETIC: 99.5%; CoenzymeA/Q0/Q10A85-61-0/Q10; CoenzymeQ10Ubidecarenone; CoenzymeQ10Usp27Ep5

What is Coenzyme Q10 With CAS 303-98-0？

Coenzyme Q10 is a small molecule lipid soluble quinone organic compound widely present in animal and plant cells. Its structure is similar to that of vitamin K. When used alone or in combination with vitamin E, it is a strong antioxidant. It is necessary to drive the cycle of energy production (ATP) in the human body. It has the function of promoting oxidative phosphorylation reaction and protecting the integrity of biofilm structure.

Specification

Item	Specification
Boiling point	715.32°C (rough estimate)
Density	0.9145 (rough estimate)
Melting point	49-51 °C
sensitiveness	Light Sensitive
resistivity	1.4760 (estimate)
Storage conditions	Store in the dark at -20 ℃

Application

Coenzyme Q10 can be used as an endogenous cellular antioxidant; Yes; An important component of the electronic transfer chain. It is also a coenzyme drug used as an adjuvant therapy for congestive heart failure, arrhythmia, sinus tachycardia, premature beats, hypertension, and cancer; Used for comprehensive treatment of acute and chronic viral hepatitis and subacute liver necrosis. In addition, it has also been tested for primary and secondary aldosteronism, cerebrovascular disorders, and hemorrhagic shock

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

coenzyme Q10 synthetic; Coenzyme Q10 (Water soluble); CoQ10 Ubidecarenone; Coenzyme Q10 standard; COENZYM Q10 SYNTHETIC: 99.5%; CoenzymeA/Q0/Q10A85-61-0/Q10; CoenzymeQ10Ubidecarenone; CoenzymeQ10Usp27Ep5; CoenzymeQ10&Int.; Coenzyme Q10 (Fermentation)

CAS: 303-98-0

Purity: 99%

Indole CAS 120-72-9

CAS: 120-72-9
Molecular Formula:C8H7N
Molecular Weight:117.15
EINECS:204-420-7
Synonyms:INDOLE crystalline extrapure AR; ETHYL 4,6-DIAMINO-1H-INDOLE-2-CARBOXYLATE; ETHYL 4,6-DINITRO-1H-INDOLE-2-CARBOXYLATE;ETHYL 4-AMINO-7-HYDROXY-1H-INDOLE-2-CARBOXYLATE; ETHYL 6-AMINO-4-NITRO-1H-INDOLE-2-CARBOXYLATE; ETHYL 6-NITRO-4-AMINO-1H-INDOLE-2-CARBOXYLATE

What is Indole With CAS 120-72-9？

Indole is a white, shiny, scaly crystal that turns dark when exposed to air and light. At high concentrations, there is a strong unpleasant odor, and when highly diluted (concentration<0.1%), it appears as orange and jasmine like floral fragrances. Melting point 52-53 ℃, boiling point 253-254 ℃. Soluble in ethanol, ether, hot water, propylene glycol, petroleum ether, and most non-volatile oils, insoluble in glycerol and mineral oils.

Specification

Item	Specification
Boiling point	253-254 °C (lit.)
Density	1.22
Melting point	51-54 °C (lit.)
flash point	>230 °F
resistivity	1.6300
Storage conditions	2-8°C

Application

Indole is mainly used as a raw material for spices, dyes, amino acids, and pesticides. Indole itself is also a kind of spice, which is often used in daily essence formulations such as jasmine, lilac, lotus and orchid, and the dosage is usually a few thousandths. Indole can be widely used to manufacture jasmine, lilac, orange flower, gardenia, honeysuckle, lotus, narcissus, ylang ylang, grass orchid, white orchid and other floral essence. Indole is also commonly used with methyl indole to create artificial catnip fragrance

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

INDOLE crystalline extrapure AR; ETHYL 4,6-DIAMINO-1H-INDOLE-2-CARBOXYLATE; ETHYL 4,6-DINITRO-1H-INDOLE-2-CARBOXYLATE;ETHYL 4-AMINO-7-HYDROXY-1H-INDOLE-2-CARBOXYLATE; ETHYL 6-AMINO-4-NITRO-1H-INDOLE-2-CARBOXYLATE; ETHYL 6-NITRO-4-AMINO-1H-INDOLE-2-CARBOXYLATE; ETHYL 7-HYDROXY-4-NITRO-1H-INDOLE-2-CARBOXYLATE

CAS: 120-72-9

Purity: 99%

α-Lipoic Acid CAS 1077-28-7

CAS: 1077-28-7
Molecular Formula: C8H14O2S2
Molecular Weight: 206.33
EINECS: 214-071-2
Synonyms: 5 MG PNPP SUBSTRATE TABLETS REAGENT GR; (1)-ALPHA-LIPOIC ACID; DL-α-Lipoic acidUSP, 99.0-101.0% (Assay); 5-(1,2)Dithiolan-3-yl-pentanoic acid for synthesis

What is α-Lipoic Acid With CAS 1077-28-7？

The appearance of α – Lipoic Acid is light yellow powdery crystals, almost odorless, with a chemical structure of 6,8-12 DL lipoic acid, which is connected by disulfide bonds between 6,8 carbons to form an internal disulfide compound. When reduced, the disulfide bond breaks to form dihydroDL lipoic acid. Alpha lipoic acid is insoluble in water but soluble in fat solvents, and some classify it as a fat soluble vitamin; Easy to dissolve in methanol, ethanol, chloroform, and ether.

Specification

Item	Specification
Boiling point	160-165 °C(lit.)
Density	1.2888 (rough estimate)
Melting point	60-62 °C
flash point	160-165°C
resistivity	1.5200 (estimate)
solubility	Ethanol 50 mg/mL

Application

α – Lipoic Acid is widely used in the medical field to prevent and assist the treatment of diabetes and its related complications. It can enhance glucose metabolism, reduce oxidative stress, alleviate diabetes neuropathy symptoms, prevent diabetes cataract, and prevent diabetes cardiovascular damage. Alpha lipoic acid is also a highly efficient antioxidant that plays an important role in the prevention and treatment of many diseases.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

5 MG PNPP SUBSTRATE TABLETS REAGENT GR; (1)-ALPHA-LIPOIC ACID; DL-α-Lipoic acidUSP, 99.0-101.0% (Assay); 5-(1,2)Dithiolan-3-yl-pentanoic acid for synthesis; TIMTEC-BB SBB003484; THIOOCTIC ACIDdl-1,2-Dithiolane3-valericacid

CAS: α-Lipoic Acid-packing

Purity: 99%

SOLVENT ORANGE 62 CAS 52256-37-8

CAS: 52256-37-8
Molecular Formula: C32H23CrN10O8
Molecular Weight: 727.59
EINECS: 257-789-1
Synonyms: Bricosol Orange K2RV; Chromate (1-), bis[2, 4-dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-5-methyl-2-phenyl-3H-pyrazol-3-onato (2-)], hydrogen; Complesol Orange 6209; Lampronol Orange R; Meco Fast Orange O-262; Savinyl Orange RLSE

What is SOLVENT ORANGE 62 With CAS 52256-37-8？

SOLVENT ORANGE 62 Orange Powder. Insoluble in water, easily soluble in organic solvents such as oils, and well compatible with various resins. Excellent acid, alkali, light, and heat resistance.

Specification

Item	Specification
Boiling point	160-165 °C(lit.)
Density	1.268[at 20℃]
MF	C32H23CrN10O8
MW	727.59
Vapor pressure	0Pa at 25℃
solubility	3.54g/L at 20℃

Application

Solvent Orange 262 is used for coloring high-end coatings, natural and synthetic leather, with bright colors. It is also used for coloring ink, aluminum foil, and other metals, gemstones, glass, and various plastics.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Bricosol Orange K2RV; Chromate (1-), bis[2, 4-dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-5-methyl-2-phenyl-3H-pyrazol-3-onato (2-)], hydrogen; Complesol Orange 6209; Lampronol Orange R; Meco Fast Orange O-262

CAS: SOLVENT ORANGE 62-packing

Purity: 99%

Hydroxyethyl Cellulose CAS 9004-62-0

Molecular formula:C29H52O21
Molecular weight：0
EINECS：618-387-5
Synonyms:2-hydroxyethylcelluloseether; ah15; aw15(polysaccharide); aw15[polysaccharide]; bl15; cellosize; TRC20_Addresserngealstheappearanceboard

What is Hydroxyethyl Cellulose？

Hydroxyethyl cellulose is a white to light yellow fibrous or powdery solid, non-toxic, tasteless, and easily soluble in water. It is insoluble in general organic solvents. It has the properties of thickening, suspending, bonding, emulsifying, dispersing, and retaining moisture. Solutions with different viscosity ranges can be prepared. It has an exceptionally good salt solubility in electrolytes. Hydroxyethyl cellulose is a white or light yellow odorless, tasteless, and easy-flowing powder. It is soluble in both cold and hot water, and generally insoluble in most organic solvents. The viscosity changes little when the pH value is in the range of 2-12, but the viscosity decreases beyond this range.

Specification

Item	Standard
Item	Min.	Max.
Appearance	White to slightly off-white powder
Solubility	soluble in hotwater and in cold water,giving a colloidal solution,practically insoluble in alcohol and in most organic solvent
Identification A to C	Positive
Residue on Ignition,%	0.0	5
PH (in 1% solution)	6.0	8.5
Loss on dry (%, as packed):	0.0	5.0
Heavy Metals, μg/g	0	20
Lead, μg/g	0	10

Application

1. Hydroxyethyl cellulose (HEC) is a non-ionic soluble cellulose ether with good thickening, suspension, dispersion, emulsification, adhesion, film formation, moisture protection and protective colloid properties. Due to its unique physical and chemical properties, HEC is widely used in many fields, including but not limited to oil extraction, coatings, construction, pharmaceutical food, textiles, papermaking and polymer polymerization.
2. In the pharmaceutical field, in addition to being a thickener and protective agent, hydroxyethyl cellulose also has the effects of moisturizing, hydrating, anti-aging, skin cleaning, and removing melanin. It is suitable for making eye drops, nasal sprays, oral solutions, etc. It can increase the viscosity of the drug, improve the absorption rate of the drug in the body, and increase the stability of the drug to prevent drug decomposition and oxidation.
3. In the cosmetics industry, HEC is widely used in the manufacture of shampoo, conditioner, cream, lotion and other products. It can adjust the viscosity and texture of cosmetics to make them easier to apply and absorb. At the same time, it also has a moisturizing effect, can lock in moisture, and prevent skin dryness and cracking.
4. In addition, hydroxyethyl cellulose is mainly used as a thickener, colorant and preservative in the food industry, which can increase the viscosity and texture of food and improve the taste and quality of food. It can also be used as an emulsifier and stabilizer to prevent food stratification and precipitation.
5. Regarding the acidity and alkalinity of hydroxyethyl cellulose, since it belongs to the non-ionic cellulose ether class, it is neither acidic nor alkaline. Its chemical formula is (C2H6O2)n, with good solubility, stability and thickening properties, and plays an important role in a variety of application fields.

Packing

25kg/Drum, or as per customer’s requirements

Synonyms

2-hydroxyethylcelluloseether; ah15; aw15(polysaccharide); aw15[polysaccharide]; bl15; cellosize; TRC20_Addresserngealstheappearanceboard; 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol

CAS: 9004-62-0

Purity: 99%min

Liquiritin CAS 551-15-5

Molecular formula: C21H22O9
Molecular weight: 418.4
EINECS : 607-884-2
Synonyms: Liquiritin551-15-5; LIQUIRITIN(SH); Liquiritin(Liquiritoside); 7-Hydroxyflavanone4′-O-glucoside; 4′,7-Dihydroxyflavanone4′-(β-D-glucopyranoside); Likviritin; Liquiritoside; (2S)-2,3-Dihydro-7-hydroxy-2-[4-(β-D-glucopyranosyloxy)phenyl]-4H-1-benzopyran-4-one

What is Liquiritin？

Liquiritin is white crystals, easily soluble in methanol, almost insoluble in ether, derived from licorice.

Specification

Item	Standard
Appearance	Off-white powder
Particle size	100% over 100 mesh screen
Content(Glabridin)	HPLC≥90%
Loss on drying	≤2.0%
Ignition residue	≤0.1%
Pb	≤ 1 ppm
Ni	≤1 ppm
As	≤1 ppm
Hg	≤1 ppm
Cd	≤1 ppm
Methanol	≤100 ppm
Formaldehyde	≤10 ppm
Ethyl Alcohol	≤330 ppm
Acetone	≤30ppm
Dichloromethane	≤30ppm

Application

1. Liquiritin is one of the main flavonoid compounds in licorice and one of the main ingredients of compound licorice tablets. It has multiple physiological activities such as antioxidant, anti-depressant, neuroprotective, and anti-inflammatory.
2. When liquiritin is used as a sweetness improver or enhancer, it is generally mixed with other sweeteners.
3. Liquiritin is used for content determination/identification/pharmacological experiments, etc.
Packing

Packing

25kg/drum, or as per customer’s requirements

Synonyms

Liquiritin551-15-5; LIQUIRITIN(SH); Liquiritin(Liquiritoside); 7-Hydroxyflavanone4′-O-glucoside; 4′,7-Dihydroxyflavanone4′-(β-D-glucopyranoside); Likviritin; Liquiritoside; (2S)-2,3-Dihydro-7-hydroxy-2-[4-(β-D-glucopyranosyloxy)phenyl]-4H-1-benzopyran-4-one

CAS: 551-15-5

Purity: 98%,99%

Citronellal CAS 106-23-0

CAS: 106-23-0
Molecular Formula: C10H18O
Molecular Weight: 154.25
EINECS: 203-376-6
Synonyms: RHODINAL; 2,3-Dihydrocitral; 3,7-dimethyl-6-octena; 3,7-dimethyloct-6-enal; d-rhodinal; Levo-citronellal; 3,7-DIMETHYL-6-OCTEN-1-AL; (+/-)-3,7-DIMETHYL-6-OCTENAL

What is Citronellal with CAS 106-23-0?

Citronellal is colorless to slightly yellow liquid with lemon, lemongrass, and rose aromas.

Specification

ITEM	STANDARD
Appearance	light yellow to yellow clear liquid
Relative density:	0.888~0.892
Refractive index:	1.470~1.474
Optical rotaiton:	-7°~ -13°
Solubility:	easy soluble in 95% ethanol
Content:	citronellal 32-40%citronellol 9-18 %geraniol 20~25%
Total assay of alcohol	85%minimum

Application

1. Citronellal is mainly used as a raw material for synthesizing citronellol, hydroxycitronellal, menthol and the like. It can be used in a small amount of low-grade lemon, cologne, magnolia, lily of the valley, honey and fragrance, mainly because it has the effect of grass green gas.
2. Citronellal is rarely used in high-grade flavors, but is often used in inexpensive soap flavors. Mainly used in the manufacture of vanillyl alcohol and hydroxy citronella vinegar. Synthetic menthol is produced from the menthol brain. Among them, hydroxycitronellal is one of the most valuable spices.
3. Citronellal is used to prepare flavors with a rich lemon, lemon grass rose-like aroma
4. Citronellal is widely used as a fixative, a complexing agent and a modifier in cosmetic perfumes; it is also a flavoring agent for beverages and foods. It can be prepared from citronella oil or acetylated and oxidized from isoeugenol.

Packing

180 kg/drum.

Synonyms

RHODINAL;2,3-Dihydrocitral; 3,7-dimethyl-6-octena; 3,7-dimethyloct-6-enal; d-rhodinal; Levo-citronellal; 3,7-DIMETHYL-6-OCTEN-1-AL; (+/-)-3,7-DIMETHYL-6-OCTENAL

CAS: 106-23-0

Purity: 96%-99%

Solvent Red 8 CAS 33270-70-1

CAS: 33270-70-1
Molecular Formula: C32H23CrN10O8
Molecular Weight: 727.59
EINECS: 251-436-5
Synonyms: Solvent Red 8; Red 4R; C.I.12715; C.I.Solvent Red 8; Complesol Red 6305; Meco Fast Red R-04; Meco Fast Red R-386; Savinyl Red 2BLSE; Simpsol Red 24766; Solvent Red B; Valifast Red 3304; Valifast Red 3312; Solvent red 8 (C.I. 12715); Solvent Red 8 ISO 9001：2015 REACH

What is Solvent Red 8 With CAS 33270-70-1？

Solvent Red 8 red powder. Dissolved in ethanol, slightly soluble in ethyl acetate. Excellent solubility in various organic solvents and good compatibility with various resins. Stable to acid, alkali, light, and heat. Solvent Red 8 appears red under acidic conditions and yellow under alkaline conditions.

Specification

Item	Specification
Boiling point	529.4ºC at 760 mmHg
Density	N/A
Melting point	N/A
Flash point	274ºC
MW	727.59
MF	C32H23CrN10O8

Application

Solvent Red 8 is used for coloring paints, inks, natural and synthetic leather, as well as aluminum foil and other metals, gemstones, glass, plastics, etc. The color is bright and vibrant. Solvent Red 8 can be used as a marker, indicator, dye, and coloring agent, commonly used for dyeing fabrics, paper, and leather. Solvent Red 8 can also be used for protein electrophoresis staining in biochemical experiments.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Indoxacarb CAS 144171-61-9

CAS: 144171-61-9
Molecular Formula: C22H17ClF3N3O7
Molecular Weight: 527.83
EINECS: N/A
Synonyms: Indoxacarb@1000 μg/mL in Acetonitrile; (+-)-Indoxacarb; rac-IndoxacarbIndene bug wei; Methyl7-chloro-2-((methoxycarbonyl)(4-;(trifluoromethoxy)phenyl)carbamoyl)-2,5-dihydroindeno[1,2-e];[1,3,4]oxadiazine-4a(3H)-carboxylate; Indexacarb technical;

What is Indoxacarb With CAS 144171-61-9？

Indoxacarb is a white powdery solid with a melting point of 88.1 ℃. Indoxacarb was the first commercially available oxadiazonium insecticide. Indoor bioassays and field efficacy trials have shown that indoxacarb has excellent insecticidal activity against almost all important agricultural Lepidoptera pests such as cotton bollworm, tobacco leaf armyworm, diamondback moth, cabbage caterpillar, beet armyworm, pink striped armyworm, blue armyworm, apple borer, etc. It also has certain effects on some homopteran and Coleoptera pests such as leafhopper, potato leafhopper, peach aphid, potato beetle, etc.

Specification

Item	Specification
Boiling point	571.4±60.0 °C(Predicted)
Density	1.53
Melting point	139-141℃
Colour	White to off white
Storage conditions	Store at -20°C
solubility	Ethanol soluble

Application

Indoxacarb is suitable for controlling various pests such as beet armyworm on crops such as cabbage, cauliflower, mustard greens, pre fan, chili peppers, cucumbers, cucumbers, eggplants, lettuce, apples, pears, peaches, apricots, cotton, potatoes, grapes, etc. Indoxacarb has a unique mechanism of action, exerting insecticidal activity through contact and stomach toxicity. After insects come into contact with and feed on it, they stop feeding, have movement disorders, and become paralyzed within 3-4 hours. Generally, they die within 24-60 hours after treatment.

Packaging

Usually packed in 100kg/drum,and also can be do customized package.

Synonyms

Indoxacarb@1000 μg/mL in Acetonitrile; (+-)-Indoxacarb; rac-IndoxacarbIndene bug wei; Methyl7-chloro-2-((methoxycarbonyl)(4-;(trifluoromethoxy)phenyl)carbamoyl)-2,5-dihydroindeno[1,2-e];[1,3,4]oxadiazine-4a(3H)-carboxylate

CAS: 144171-61-9

Purity: 99%

Ethoxylated hydrogenated castor oil CAS 61788-85-0

CAS: 61788-85-0
Molecular Formula: NA
Molecular Weight: 0
EINECS: 500-147-5
Synonyms: POLYOXYETHYLENE(10) HYDROGENATED CASTOR OIL; PEG-5 HYDROGENATED CASTOR OIL; PEG-6 HYDROGENATED CASTOR OIL; PEG-7 HYDROGENATED CASTOR OIL; PEG-8 HYDROGENATED CASTOR OIL; PEG-10 HYDROGENATED CASTOR OIL; PEG-16 HYDROGENATED CASTOR OIL; PEG-20 HYDROGENATED CASTOR OIL; PEG-30 HYDROGENATED CASTOR OIL; PEG-35 HYDROGENATED CASTOR OIL; PEG-40 HYDROGENATED CASTOR OIL

What is Ethoxylated hydrogenated castor oil With CAS 61788-85-0？

Ethoxylated hydrogenated castor oil has a light yellow to yellow appearance, is a viscous non drying oil, with a refractive index (25 ℃) of 1.475~1.488, an acid value of ≤ 5, a saponification value of 176~187, and an iodine value of 83~89g/100g. Ethoxylated hydrogenated castor oil is a commonly used non-ionic emulsifying agent, which is obtained by hydrogenation saturation of double bonds in castor oil and reaction with epoxy ethylene. It is used in the production and manufacture of various transparent water-based detergents, cosmetics, and daily necessities.

Specification

Item	Specification
Boiling point	348℃[at 101 325 Pa]
Density	0.983[at 20℃]
Vapor pressure	0Pa at 25℃
Flash point	242℃
Storage conditions	4°C, protect from light
solubility	500μg/L at 20℃

Application

Ethoxylated hydrogenated castor oil plays a role in thickening, hardening, and sustained-release in formulations, and is therefore used as a thickening agent, hardening agent, and sustained-release agent for the preparation of semi-solid and solid formulations, such as ointments, suppositories, pills, tablets, etc. It is mainly used as a hardening agent in ointments, creams, and suppositories to regulate the viscosity of the formulation; In oral preparations

Packaging

Usually packed in 115kg/drum,and also can be do customized package.

Synonyms

POLYOXYETHYLENE(10) HYDROGENATED CASTOR OIL; PEG-5 HYDROGENATED CASTOR OIL; PEG-6 HYDROGENATED CASTOR OIL; PEG-7 HYDROGENATED CASTOR OIL; PEG-8 HYDROGENATED CASTOR OIL; PEG-10 HYDROGENATED CASTOR OIL; PEG-16 HYDROGENATED CASTOR OIL

CAS: 61788-85-0

Purity: 99%

Magnesium acetate CAS 142-72-3

CAS: 142-72-3
Molecular Formula: C4H6MgO4
Molecular Weight: 142.39
EINECS: 205-554-9
Synonyms: MagnesiumAcetateBp; MagnesiumAcetateA.R.; magnesium diethanoate; 99.997% (Metals basis); Magnesium acetate (6CI,7CI); Magnesium acetate (magnesium acetate); Magnesium acetate solution, 1M in water; MAGNESIUM ACETATE

What is Magnesium acetate with CAS 142-72-3？

Magnesium acetate is a water-soluble compound with good thermal and chemical stability. It is an inorganic salt with certain corrosiveness. Magnesium acetate can also exist in anhydrous form, namely Mg (CH3COO) 2 · nH2O. Magnesium acetate is a compound, commonly in the form of white crystals, which can be obtained by dissolving magnesium carbonate in an aqueous solution of acetic acid. After filtration, the filtrate is naturally evaporated in a concentrated sulfuric acid dryer to precipitate tetrahydrate, which is then heated to constant weight at 130 ℃ to obtain magnesium acetate.

Specification

Item	Specification
Acidity coefficient (pKa)	4.756[at 20 ℃]
Density	1.5000
Melting point	72-75 °C(lit.)
Appearance	white powder
resistivity	n20/D 1.358
solubility	H2O:1 Mat 20 °C

Application

Magnesium acetate is used for printing and dyeing, as well as analytical reagents and catalysts for olefin polymerization. The LD50 for intravenous injection into mice is 18mg/kg. Magnesium acetate is widely used in different fields. In chemical laboratories, it is commonly used as a preservative and corrosion inhibitor for magnesium metal. Magnesium acetate is also used as a supplement to magnesium, providing the body with the necessary magnesium element. It can also be used as a catalyst, desiccant, and agent for removing magnesium oxide.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

MagnesiumAcetateBp; MagnesiumAcetateA.R.; magnesium diethanoate; 99.997% (Metals basis); Magnesium acetate (6CI,7CI); Magnesium acetate (magnesium acetate); Magnesium acetate solution, 1M in water; MAGNESIUM ACETATE; MAGNESIUM ACETATE

CAS: 142-72-3

Purity: 98%

Teflubenzuron CAS 83121-18-0

CAS: 83121-18-0
Molecular Formula: C14H6Cl2F4N2O2
Molecular Weight: 381.11
EINECS: 617-441-5
Synonyms: MK139; NOMOLT; NEMOLT; cme134; Teubenzuron Solution, 1000ppm; Nomolt(TM); N-[(3,5-dichloro-2,4-difluoroanilino)-oxomethyl]-2,6-difluorobenzamide; Teflubenzuron@1000 μg/mL in Acetonitrile; Teflubenzuron @100 μg/mL in MeOH

What is Teflubenzuron CAS 83121-18-0？

Teflubenzuron is a white crystal. m. 223-225 ℃ (raw material 222.5 ℃), vapor pressure 0.8 × 10-9Pa (20 ℃), relative density 1.68 (20 ℃). The solubility at 20-23 ℃ is: 66g/L dimethyl sulfoxide, 20g/L cyclohexanone, 10g/L acetone, 1.4g/L ethanol, 850mg/L toluene, 50mg/L hexane, and 0.02mg/L water. Stable storage at room temperature, with a hydrolysis half-life of 5 days (pH 7) and 4 hours (pH 9) at 50 ℃, and a half-life of 2-6 weeks in soil.

Specification

Item	Specification
Vapor pressure	8 x 10 -7 mPa (20 °C)
Density	1.646±0.06 g/cm3(Predicted)
Melting point	221-224°
SOLUBLE	0.019 mg l-1 (23 °C)
Acidity coefficient (pKa)	8.16±0.46(Predicted)
Storage conditions	0-6°C

Application

Teflubenzuron is mainly used for vegetables, fruit trees, cotton, tea and other functions, such as spray with 5% emulsifiable concentrate 2000~4000 times of liquid to the cabbage caterpillar and diamondback moth from the peak egg hatching stage to the peak stage of the 1st~2nd instar larvae. Plutella xylostella, Spodoptera exigua and Spodoptera litura which are resistant to organophosphorus and pyrethroid shall be spray with 5% emulsifiable concentrate 1500~3000 times of liquid from the peak egg incubation stage to the peak stage of 1-2 instar larvae.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

MK139; NOMOLT; NEMOLT; cme134; Teubenzuron Solution, 1000ppm; Nomolt(TM); N-[(3,5-dichloro-2,4-difluoroanilino)-oxomethyl]-2,6-difluorobenzamide; Teflubenzuron@1000 μg/mL in Acetonitrile; Teflubenzuron @100 μg/mL in MeOH; Teflubenzuron Reference Material; Teflubenzuron-15N-d3; Novaluron Impurity 2

CAS: Teflubenzuron-packing

Purity: 99%

Solvent Yellow114 CAS 75216-45-4

CAS: 75216-45-4
Molecular Formula:C18H11NO3
Molecular Weight:289.28
EINECS:616-202-2
Synonyms:2-(3-hydroxy-2-quinolyl)-1,3-indandione; c.i. 47020; SOLVENT YELLOW 114
Disperse Yellow 54; S.Y114; Disperse Yellow SE-3GE; 75216-45-4 Disperse Yellow 54; Solvent Yellow 114（C.I. 47020）

What is Solvent Yellow114 With CAS 75216-45-4？

Solvent Yellow114 appears as a yellow crystalline powder. Solvent Yellow114 has good solubility in organic solvents such as alcohols and ketones. Solvent Yellow114 has a certain stability to air and light, but it decomposes under strong acid and alkali conditions. The most commonly used method for preparing Solvent Yellow114 is through the ketolation reaction of certain compounds.

Specification

Item	Specification
Boiling point	502°C at 760 mmHg
Density	1.435g/cm3
Melting point	265 °C
flash point	257.4°C
resistivity	1.736
Storage conditions	Room Temprature

Application

Solvent Yellow114 is mainly used as a dye and pigment. Solvent Yellow114 is commonly used in industry to dye products such as plastics, textiles, and paints. When storing and handling Solvent Yellow114, it is important to avoid contact with acids, alkalis, and oxidants to prevent dangerous reactions.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

2-(3-hydroxy-2-quinolyl)-1,3-indandione; c.i. 47020; SOLVENT YELLOW 114 Disperse Yellow 54; S.Y114; Disperse Yellow SE-3GE; 75216-45-4 Disperse Yellow 54; Solvent Yellow 114（C.I. 47020）

CAS: 75216-45-4

Purity: 99%

TRANS-2-HEXENAL CAS 6728-26-3

CAS: 6728-26-3
Molecular Formula: C6H10O
Molecular Weight: 98.14
EINECS: 229-778-1
Synonyms: LEAF ALDEHYDE; FEMA 2560; HEXEN-1-AL,TRANS-2-HEX-2(TRANS)-ENAL; T2 HEXENAL; TRANS-2-HEXENYL ALDEHYDETRANS-2-HEXENAL; TRANS-2-HEXEN-1-YL ALDEHYDE; TRANS-2-HEXEN-1-AL; TRANS-3-PROPYLACROLEIN

What isTRANS-2-HEXENAL With CAS 6728-26-3？

TRANS-2-HEXENAL is a colorless or light yellow liquid at room temperature and pressure. 2-Hexenal, with fruit flavor, is often used as an intermediate in organic synthesis and pharmaceutical chemistry, as well as in the preparation of spices and essence, and also as an intermediate in drug molecular synthesis. Boiling point of 150-152 ℃, or 47 ℃ (2266 Pa), flash point of 37.8 ℃. Soluble in ethanol, propylene glycol, and most non-volatile oils, very slightly soluble in water

Specification

Item	Specification
Boiling point	47 °C17 mm Hg(lit.)
Density	0.846 g/mL at 25 °C(lit.)
Melting point	-78°C (estimate)
flash point	101 °F
resistivity	n20/D 1.446(lit.)
Storage conditions	2-8°C

Application

TRANS-2-HEXENAL is an unsaturated aldehyde with an apple flavor. Trans-2-hexenal is produced by soybean plants and is also a sex pheromone produced by female polychaete moths. It is mainly used to prepare essence such as raspberry, mango, egg fruit, apple, strawberry, etc. TRANS-2-HEXENAL can be used to blend artificial flowers, essential oils, and various floral flavors. Some derivatives of green leaf aldehyde are also spices

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Synonyms

LEAF ALDEHYDE; FEMA 2560; HEXEN-1-AL,TRANS-2-HEX-2(TRANS)-ENAL; T2 HEXENAL; TRANS-2-HEXENYL ALDEHYDETRANS-2-HEXENAL; TRANS-2-HEXEN-1-YL ALDEHYDE; TRANS-2-HEXEN-1-AL

CAS: 6728-26-3

Purity: 99%

SODIUM-N-METHYL-N-OLEYL TAURATE CAS 137-20-2

CAS:137-20-2
Molecular Formula:C21H42NNaO4S
Molecular Weight:427.62
EINECS:205-285-7
Synonyms:sodium:2-[methyl-[(Z)-octadec-9-enoyl]amino]ethanesulfonate; Sodium methyl oleoyltaurate; Sodium methyl n-oleoyltaurate; sodium methyl n-oleoyltaurine; sodium oleoyl-n-methylataurine; Sodium oleoyl-n-methyltaurate; sodium oleoyl-n-methyltaurine

What is SODIUM-N-METHYL-N-OLEYL TAURATE With CAS 137-20-2？

SODIUM-N-METHYL-N-OLEYL TAURATE is a slightly yellow viscous liquid that is soluble in water. Has excellent washing, leveling, wetting, emulsifying, and softening properties. It is also an excellent descaling and wetting agent. Used for dyeing and cleaning animal fibers in the printing and dyeing industry. And it can improve the texture and gloss of the fabric. The dosage of raw wool and yarn is 1-2g/L. The pre-treatment dosage for woolen fabrics is 0.5-1.0g/L. It can also be used as a wool leveling agent. Dyeing penetrant for silk fabrics.

Specification

Item	Specification
MF	C21H42NNaO4S
MW	427.62
EINECS	205-285-7
Purity	99%
keyword	Sodium moleyl methyl tauride

Application

SODIUM-N-METHYL-N-OLEYL TAURATE is used as a refining agent, detergent, and leveling agent in the woolen and silk industries. Used as a foaming agent and cleaning agent in shampoo formulation, it is widely used in the printing and dyeing industry, especially for pre dyeing and washing of wool fibers, with a dosage of 1-2 g/L. It can be used as a pre-treatment for dyeing woolen fabrics with a dosage of 0.5-1.0 g/L and treated at 30-40 ℃ for 20 minutes. It can also be used as a penetrant for cationic dyes and a leveling agent for silk fabric dyeing

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Synonyms

sodium:2-[methyl-[(Z)-octadec-9-enoyl]amino]ethanesulfonate; Sodium methyl oleoyltaurate; Sodium methyl n-oleoyltaurate; sodium methyl n-oleoyltaurine; sodium oleoyl-n-methylataurine; Sodium oleoyl-n-methyltaurate; sodium oleoyl-n-methyltaurine

CAS: 137-20-2

Purity: 99%

1-Chloromethyl naphthalene CAS 86-52-2

CAS: 86-52-2
Molecular Formula: C11H9Cl
Molecular Weight: 176.64
EINECS: 201-678-2
Synonyms: 1-(chloromethyl)-naphthalen; 1-(Chloromethyl)naphthene; AKOS BBS-00004040; 1-chloromethyl-naphthalen; 1-Menaphthyl chloride; 1-menaphthylchloride

What is 1-Chloromethyl naphthalene With CAS 86-52-2？

1-Chloromethyl naphthole prismatic crystals. Density 1.17. Melting point 20-22 ℃, boiling point 291-292 ℃, 167-169 ℃ (3.33kPa), Chemicalbook 150-152 ℃ (1.73kPa), 135-136 ℃ (0.8kPa), refractive index 1.6380. Dissolve in benzene and ethanol. Soluble in ether and benzene, it is a tear irritant. 1-chloromethylnaphthalene is an important intermediate in organic synthesis.

Specification

Item	Specification
Boiling point	291 °C
Density	1.18 g/mL at 25 °C(lit.)
Melting point	32 °C(lit.)
flash point	>230 °F
resistivity	n20/D 1.635(lit.)
Storage conditions	Sealed in dry,Room Temperature

Application

1-Chloromethyl naphthole is used as an intermediate in organic synthesis for the synthesis of 1-naphthal. 1-Chloromethyl naphthalene is used in the synthesis of resins, pharmaceuticals, etc. It can be dissolved in ether and benzene and is a tear irritant. 1-Chloromethyl naphthalene is soluble in benzene and ethanol.

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Synonyms

1-(chloromethyl)-naphthalen; 1-(Chloromethyl)naphthene; AKOS BBS-00004040; 1-chloromethyl-naphthalen; 1-Menaphthyl chloride; 1-menaphthylchloride; 1-(CHLOROMETHYL)NAPHTHALENE

CAS: 86-52-2

Purity: 99%

Fumaric acid CAS 110-17-8

CAS: 110-17-8
Molecular Formula: C4H4O4
Molecular Weight: 116.07
EINECS: 203-743-0
Synonyms: FUMARIC ACID FOR SYNTHESIS; FUMARIC ACID FOR SYNTHESIS 2,5 KG; Fumaric acid, 99.5%; FUMARIC ACID+A10746; 2-Butenedioic acid (2E)-FUMARICACID,FCC; FUMARICACID,NF; 2-BUTENEDIOIC ACID; 1-(E)-butenedioic acid; E-butenedioic acid

What is Fumaric acid With CAS 110-17-8？

Fumaric acid, also known as fumaric acid or fumaric acid, is naturally present in Corydalis yanhusuo, mushrooms, and fresh beef. The precipitate from water is a monoclinic needle shaped, prismatic, or leaf shaped white crystal or crystalline powder. Odorless, with a special sour taste, strong sour taste, about 1.5 times that of citric acid. Melting point 287 ℃, boiling point 290 ℃, sublimation above 200 ℃, dehydration to form maleic anhydride when heated to 230 ℃, co boiling with water to produce DL malic acid. Soluble in ethanol, slightly soluble in water and ether, insoluble in chloroform

Specification

Item	Specification
Boiling point	137.07°C (rough estimate)
Density	1.62
Melting point	298-300 °C (subl.) (lit.)
flash point	230 °C
resistivity	1.5260 (estimate)
Storage conditions	Store below +30°C.

Application

Fumaric acid is used to produce unsaturated polyester resin, which is characterized by good chemical corrosion resistance and heat resistance; The copolymer of fumaric acid and vinyl acetate is a good adhesive, and the copolymer of styrene is a raw material for manufacturing fiberglass. The plasticizer made from fumaric acid is non-toxic and can be used for vinyl acetate latex in contact with food

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Synonyms:

FUMARIC ACID FOR SYNTHESIS; FUMARIC ACID FOR SYNTHESIS 2,5 KG; Fumaric acid, 99.5%; FUMARIC ACID+A10746; 2-Butenedioic acid (2E)-FUMARICACID,FCC; FUMARICACID,NF; 2-BUTENEDIOIC ACID

CAS: 110-17-8

Purity: 99%

Mannanase, endo-1,4-beta- CAS 37288-54-3

CAS:37288-54-3
Molecular Formula:NA
Molecular Weight:0
EINECS:253-446-5
Synonyms:Endo-β-1,4-mannanase; Mannanase, endo-1,4-beta- USP/EP/BP; β-Mannanase 76A from Bacteroides thetaiotaomicron, Recombinant; β-Mannanase (food grade); β-Mannanase 26A from Cellvibrio japonicus, Recombinant; beta mannanase enzyme

What is Mannanase, endo-1,4-beta- With CAS 37288-54-3？

Mannanase, endo-1,4-beta-,β – mannanase is a multifunctional growth promoter that can promote the secretion of insulin-like growth factor IGF-I, enhance protein synthesis, increase lean meat percentage, and promote growth. Mannanase, endo-1,4-beta-≥180000U/g， The production strain containing amylase, xylanase, cellulase, protease, pectinase, etc. is Bacillus subtilis

Specification

Item	Specification
Density	1.37[at 20℃]
Vapor pressure	0.004Pa at 25℃
Rorm	Powder
Purity	99%
Proportion	125g/L at 25℃

Application

Mannanese, endo-1,4-beta – is a multifunctional growth promoter that can promote the secretion of insulin-like growth factor IGF-I, enhance protein synthesis, increase lean meat percentage, and promote growthEliminating the interference of mannan in feed on glucose absorption greatly improves the energy digestibility of soybean meal, and can increase the metabolic energy of corn soybean meal based diets by 100-150kcal/kg.

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Synonyms

Endo-β-1,4-mannanase; Mannanase, endo-1,4-beta- USP/EP/BP; β-Mannanase 76A from Bacteroides thetaiotaomicron, Recombinant; β-Mannanase (food grade); β-Mannanase 26A from Cellvibrio japonicus, Recombinant

CAS: 37288-54-3

Purity: 99%

Hydrofluoroether(HFE-347) CAS 406-78-0

CAS: 406-78-0
Molecular Formula: C4H3F7O
Molecular Weight: 200.05
EINECS: 609-858-6
Synonyms: HFE-347 /1,1,2,2-Tetrafluoroethyl 2,2,2-trifluoroethyl ether; (4-phenoxyphenyl)phosphonic acid; Electron Fluoride Solution; 1,1,2,2-Tetrafluoroethyl 2,2,2-Trifluoroethyl Ether,HFE-347; ASAHIKLIN AE-3000 Hydrofluoroether; Hydrofluoroether(HFE-347)

What is Hydrofluoroether(HFE-347) CAS 406-78-0？

Hydrofluoroether (HFE-347) can be prepared by electrophilic addition reaction of tetrafluoroethylene and trifluoroethanol, and is commonly used as an ether organic solvent in organic synthesis chemistry. Hydrofluoroether (HFE-347) is also an environmentally friendly solvent used as a cleaning agent, desiccant, and auxiliary agent for removing dust or non condensable gases.

Specification

Item	Specification
Boiling point	50 °C
Refractivity	1.276
Rorm	Transparent liquid
Storage conditions	Store in freezer, under -20°C
Proportion	1.487

Application

Hydrofluoroether (HFE-347) is an environmentally friendly solvent used as a cleaning agent, desiccant, and auxiliary agent for removing dust or non condensable gases. Hydrofluoroether (HFE-347) can be prepared by electrophilic addition reaction of tetrafluoroethylene and trifluoroethanol, and is commonly used as an ether organic solvent in organic synthesis chemistry.

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Synonyms

HFE-347 /1,1,2,2-Tetrafluoroethyl 2,2,2-trifluoroethyl ether; (4-phenoxyphenyl)phosphonic acid; Electron Fluoride Solution; 1,1,2,2-Tetrafluoroethyl 2,2,2-Trifluoroethyl Ether,HFE-347; ASAHIKLIN AE-3000 Hydrofluoroether

CAS: 406-78-0

Purity: 99.95%

9,9-Bis(4-hydroxyphenyl)fluorene CAS 3236-71-3

CAS:3236-71-3
Molecular Formula:C25H18O2
Molecular Weight:350.41
EINECS:406-950-6
Synonyms:
uorene-9,9-diyL; Bisphenol quinone; FLUORNEN-9-BISPHENOL; FLUORENE-9-BISPHENOL; LABOTEST-BB LT00112244; 4,4’-(9h-fluoren-9-ylidene)bis-pheno

What is 9,9-Bis(4-hydroxyphenyl)fluorene CAS 3236-71-3？

9,9-Bis (4-hydroxyphenyl) fluorene is a monomer and modifier for functional polymer materials. It is a bisphenol compound containing a Cardo ring skeleton structure and is an important monomer or modifier for synthesizing condensation products such as fluorene based epoxy resin, fluorene based benzoxazine resin, acrylic resin, polyester resin, polycarbonate, epoxy resin, polyester or polyether.

Specification

Item	Specification
Boiling point	526.4±50.0 °C(Predicted)
Density	1.288±0.06 g/cm3(Predicted)
Melting point	224-226 °C (lit.)
Storage conditions	Sealed in dry,Room Temperature
Acidity coefficient (pKa)	9.58±0.30(Predicted)
SOLUBLE	Insoluble in water

Application

Bisphenol fluorene (BHPF) is a functional polymer monomer, and the fluorene ring, also known as the Cardo ring, is connected to two phenols in BHPF. Due to its unique structure, it can improve the heat resistance of the polymer and has good optical properties and formability. Therefore, it has become a raw material or modifier for synthesizing new heat-resistant polycarbonate, epoxy resin, and polyester, and has been effectively applied in the aerospace, electronics, and automotive industries

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Synonyms

uorene-9,9-diyL; Bisphenol quinone; FLUORNEN-9-BISPHENOL; FLUORENE-9-BISPHENOL; LABOTEST-BB LT00112244; 4,4’-(9h-fluoren-9-ylidene)bis-pheno

CAS: 3236-71-3

Purity: 99%

Sodium erythorbate CAS 6381-77-7

CAS:6381-77-7
Molecular Formula:C6H9NaO6
Molecular Weight:200.12
EINECS:228-973-9
Synonyms:sodiumd-erythro-3-oxohexonatelactone; sodiumenolatemonohydrate; SODIUM D-ISOASCORBATE; SODIUM ERYTHORBATE; SODIUM-ISO-ASCORBATE; D-Isoascorbic acid Na salt

What is Sodium erythorbate CAS 6381-77-7？

Sodium erythorbate is a white to yellow white crystalline particle or powder, odorless, slightly salty, with a melting point of over 200 ℃. It decomposes and is quite stable when exposed to air in a dry state. But in aqueous solution, oxidation occurs when there is air, metal, heat, and light. It is easily soluble in 55g/100ml of water, and almost insoluble in ethanol. The pH value of a 2% aqueous solution is 6.5-8.0. The antioxidant capacity of sodium ascorbate far exceeds that of sodium vitamin C. It does not have the effect of enhancing vitamin C, but it does not hinder the absorption and application of ascorbic acid in the human body. Sodium ascorbate extracted by the human body can be converted into vitamin C in the body.

Specification

Item	Specification
Vapor pressure	0Pa at 25℃
Density	1.702[at 20℃]
Melting point	154-164°C (decomposes)
Storage conditions	Sealed in dry,Room Temperature
resistivity	97 ° (C=10, H2O)
SOLUBLE	146g/L at 20℃

Application

Sodium erythorbate is mainly used in the food industry as an antioxidant in food. It is widely used in meat products, fish products, beer, fruit juice, fruit juice crystals, canned fruits and vegetables, pastries, dairy products, jams, wine, pickles, oils, etc. The dosage for meat products is 0.5-1.0/kg. For frozen fish, immerse them in a 0.1% -0.8% aqueous solution before freezing.

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Synonyms

sodiumd-erythro-3-oxohexonatelactone; sodiumenolatemonohydrate; SODIUM D-ISOASCORBATE; SODIUM ERYTHORBATE; SODIUM-ISO-ASCORBATE; D-Isoascorbic acid Na salt; Araboascorbinicacidsodiumsalt; ISOASCORBIC ACID SODIUM SALT

CAS: 6381-77-7

Purity: 99%

Ethyl glycolate CAS 623-50-7

CAS: 623-50-7
Molecular Formula: C4H8O3
Molecular Weight: 104.1
EINECS: 210-798-4
Synonyms: ethyl glycollate; GLYCOLIC ACID ETHYL ESTER; HYDROXYACETIC ACID ETHYL ESTER; ETHYL GLYCOLATE; ETHYL HYDROXYACETATE;ETHYL2-HYDROXYACETATE; Glycolioc acid ethyl ester; Ethyl glycolate, 95% 100GR; Ethyl glycolate, 95% 25GR

What is Ethyl glycolate CAS 623-50-7？

Ethanol acid contains both hydroxyl and carboxyl groups in its structure, making it easy to dehydrate and undergo intermolecular esterification, making it difficult to directly esterify ethanol acid to produce ethyl acetate. The appearance is a transparent and colorless liquid. There are currently several production methods in the world, and according to reports, indirect methods such as pressure method, cyanohydrin method, and ester exchange method have been used to produce ethyl ethanoate.

Specification

Item	Specification
Boiling point	158-159 °C (lit.)
Density	1.1 g/mL at 25 °C (lit.)
Melting point	>300 °C
flash point	143 °F
resistivity	n20/D 1.419(lit.)
Storage conditions	Sealed in dry,Room Temperature

Application

Ethyl glycolate is mainly used in organic synthesis and is a high-end cleaning solvent. Store in a sealed container and keep in a cool, dry place. The storage location must be kept away from oxidants. For products that are slightly harmful to water, do not let them come into contact with groundwater, waterways, or sewage systems in large quantities. Do not discharge materials into the surrounding environment without government permission.

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Synonyms

ethyl glycollate; GLYCOLIC ACID ETHYL ESTER; HYDROXYACETIC ACID ETHYL ESTER; ETHYL GLYCOLATE; ETHYL HYDROXYACETATE;ETHYL2-HYDROXYACETATE; Glycolioc acid ethyl ester; Ethyl glycolate, 95% 100GR; Ethyl glycolate, 95% 25GR

CAS: 623-50-7

Purity: 98%

Iron Oxide Black CAS 12227-89-3

CAS:12227-89-3
Molecular Formula:Fe3O4
Molecular Weight:231.54
EINECS:235-442-5
Synonyms:c.i. 77499; C.I. Pigment Black 11; IRON OXIDE BLACK; kjasdiwals; Iron Oxide Black pharma grade; Iron Oxide Black cosmetic grade; Iron Oxide Black Food grade; Fe3O4 nanoparticle

What is Iron Oxide Black CAS 12227-89-3？

Iron Oxide Black is a black powder that is an adduct of iron oxide and ferrous oxide. The content of ferrous oxide is generally very high in terms of covering power. The coloring power is strong, but not as strong as carbon black. The effects of light and atmosphere on Yang Chemical Book are very stable. Resistant to all alkalis, but soluble in acids and possessing strong magnetism. When calcined in the presence of sufficient air, it is easily oxidized to iron oxide red.

Specification

Item	Specification
CAS	12227-89-3
MF	Fe3O4
MW	231.54
EINECS	235-442-5
Purity	99%

Application

Iron Oxide Black is mainly used for making primers and topcoats, and is also used as a rust inhibitor in the construction industry. High purity is an excellent magnetic material used for coating audio tapes. As an important iron-based pigment, iron oxide black is widely used in watercolors and inks. The main raw material for magnetic carbon powder used in copiers is needle shaped iron oxide black. In addition, iron oxide black can also be used in the production of high-end cosmetics due to its non-toxic and pollution-free characteristics.

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Synonyms

c.i. 77499; C.I. Pigment Black 11; IRON OXIDE BLACK; kjasdiwals; Iron Oxide Black pharma grade; Iron Oxide Black cosmetic grade; Iron Oxide Black Food grade; Fe3O4 nanoparticle

CAS: 12227-89-3

Purity: 99%

Polyhydroxyalkanoate PHA

Name:Polyhydroxyalkanoate
Molecular Formula:
Molecular Weight:NA
Synonyms:pha polymer for sale; pha polymer price; pha polymer supplier; pha polyhydroxyalkanoates; polyhydroxyalkanoate pha; pha polyhydroxyalkanoate;

What is Polyhydroxyalkanoate PHA ?

Polyhydroxyalkanoate abbreviated as PHA, is a general term for a class of high molecular weight polyesters synthesized by microorganisms. PHA is made from corn, potato and other starch-based biomass or straw cellulose as raw materials, fermented to produce lactic acid, and further purified and polymerized to prepare high-purity PLA, which is environmentally friendly, non-toxic, antibacterial, flame retardant and good biocompatibility.

PHA injection molding grade, blister grade, blow film grade, foam grade, and other fully biodegradable materials throughout the entire line. PHAs are a type of polyhydroxyalkanoates (PHA) material, which is a biopolymer material directly synthesized by through microbial fermentation in microorganisms. PHAs have high added value properties such as biocompatibility, biodegradability, and piezoelectric properties. They have good usability and processing properties, and their basic properties are similar to polypropylene. They can be processed and molded using traditional plastic processing equipment such as injection molding, extrusion, film blowing, wire drawing, and molding, and can replace the vast majority of petroleum based plastics. The biodegradation rate of PHAs can be controlled by the composition of their copolymers according to different application needs.

Specification

Item	Unit
Density	1.28 g/cm3
MFR 170℃,2160g	2.5 g/10min
Melting Range	140–160 ℃
Vicat A/120	55℃
Tensile Strength	35 MPa
Breaking Extension	150 %
Flexural Modulus	2500 MPa
Water Absorb	<0.3 %

Application

The biggest feature of PHA is that it can be decomposed by microorganisms in almost all environments, such as compost, soil, seawater, and so on. The products after decomposition are mostly water and carbon based, and will not pollute the environment. This discovery has raised the voice of PHA in the field of disposable plastic products under the background of plastic ban, and also provided a green and sustainable development thinking for primary plastic replacement products.

PHA is a biodegradable material that uses renewable biomass as raw material and is synthesized entirely by microorganisms; PHA has excellent performance in terms of biological non-toxicity and is a non-toxic or even edible degradable plastic.

The recycling and treatment of PHA also has unique advantages – traditional waste plastics are generally disposed of through landfill or incineration, resulting in pollution issues such as land and air. PHA, on the other hand, can be processed through a series of treatments and used as feed to generate economic benefits again, achieving a dual cycle of material and economy.

Packing

25kg/bag or according to customer needs

Synonyms

pha polymer for sale; pha polymer price; pha polymer supplier; pha polyhydroxyalkanoates; polyhydroxyalkanoate pha; pha polyhydroxyalkanoate; polyhydroxyalkanoates pha; polyhydroxyalkanoate; polyhydroxyalkanoates price; polyhydroxyalkanoate manufacturers; PHA Biopolymer; buy polyhydroxyalkanoates; polyhydroxyalkanoate pellets; polyhydroxyalkanoate price

purity: 99%

CAS: 117068-64-1

MF: NA

Nitrapyrin CAS 1929-82-4

CAS: 1929-82-4
Molecular Formula:C6H3Cl4N
Molecular Weight:230.91
EINECS:217-682-2
Synonyms:NITRAPYRIN; N-SERVE; IFLAB-BB F0848-0285; 2-chloro-6-(trichloromethyl); 2-chloro-6-(trichloromethyl)-pyridin; 2-Chloro-6-trichloromethyl; 2-Picoline, alpha,alpha,alpha,6-tetrachloro-; chloro-2-trichloromethylepyridinique; Dowco-163

What is Nitrapyrin CAS 1929-82-4？

Nitrapyrin is an organic compound commonly abbreviated as CTMP. In terms of its properties, Nitrapyrin is a colorless to pale yellow crystal with a pungent odor. Nitrapyrin is insoluble in water at room temperature, but soluble in organic solvents such as alcohols, ethers, etc. The preparation method of Nitrapyrin can be obtained by chlorination of pyridine with trichloromethane. The specific reaction conditions need to be determined based on laboratory conditions.

Specification

Item	Specification
Purity	98%
boiling point	136-138°C
Melting point	62-63°C
flash point	100 °C
density	1.8732 (rough estimate)
Storage conditions	Keep in dark place,Sealed in dry

Application

Nitrapyrin is a nitrification inhibitor used to limit NO and N2O emissions from crops. Improve the efficiency of nitrogen utilization. Nitrapyrin can be used as a nitrogen oxidation inhibitor and soil nitrogen fertilizer protectant. Nitrapyrin is mainly used in the preparation of organic synthesis reactions such as antibiotics, chemicals, pigments, etc. Nitrapyrin can also be used as a preservative and insecticide for wood.

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Synonyms

NITRAPYRIN; N-SERVE; IFLAB-BB F0848-0285; 2-chloro-6-(trichloromethyl); 2-chloro-6-(trichloromethyl)-pyridin; 2-Chloro-6-trichloromethyl; 2-Picoline, alpha,alpha,alpha,6-tetrachloro-

CAS: 1929-82-4

Purity: 98%

L-Alanine CAS 56-41-7

CAS: 56-41-7
Molecular Formula:C3H7NO2
Molecular Weight:89.09
EINECS:200-273-8
Synonyms:(S)-2-Aminopropanoic acid; (s)-2-aminopropanoicacid; Aspartic Acid Impurity 6; Tenofovir Impurity 80; (S)-2-Aminopropansαure; (S)-2-Aminopropionsαure 2-Aminopropanoic acid

What is L-Alanine CAS 56-41-7？

L-alanine is one of the more than 20 amino acids that make up human proteins and is also the most abundant amino acid in the blood. It is a white crystalline or crystalline powder with no odor and a sweet taste. Easy to dissolve in water (16.5%, 25 ℃), insoluble in ether or acetone. The decomposition temperature is 297 ℃>, mp233 ℃, and the isoelectric point is 5Chemicalbook.79, pka-COOH=2.34,Pka-NH3=9.60, [α] 25D+14.6 (C=0.5-2.0g/ml, 5mol/L HCl).

Specification

Item	Specification
Purity	99%
boiling point	212.9±23.0 °C(Predicted)
Melting point	314.5 °C
PH	171°C
density	5.5-6.5 (100g/l, H2O, 20℃)
Storage conditions	2-8°C

Application

L-Alanine can enhance the nutritional value of food in various foods and beverages, such as bread, ice cream, fruit tea, dairy products, carbonated drinks, ice cream, etc. Adding 0.1-1% alanine can significantly improve the protein utilization rate in food and beverages, and due to the direct absorption of alanine by cells, it can quickly restore fatigue and invigorate the mind after drinking.

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Synonyms

(S)-2-Aminopropanoic acid; (s)-2-aminopropanoicacid; Aspartic Acid Impurity 6; Tenofovir Impurity 80; (S)-2-Aminopropansαure; (S)-2-Aminopropionsαure 2-Aminopropanoic acid

CAS: 56-41-7

Purity: 99%

Indole-3-acetic acid CAS 87-51-4

CAS: 87-51-4
Molecular Formula:C10H9NO2
Molecular Weight:175.18
EINECS:201-748-2
Synonyms:HETEROAUXIN; HETERAUXIN; INDOLYL-3-ACETIC ACID; INDOLEACETIC ACID; INDOLE-3-ACETIC ACID SODIUM SALT; INDOLE-3-ACETIC ACID; INDOL-3-YLACETIC ACID; IAA SODIUM SALT;IAA; JAA

What is Indole-3-acetic acid CAS 87-51-4？

Indole-3-acetic acid has a chemical structure similar to tryptophan, which is the main precursor for synthesizing IAA and is a white crystalline powder. Melting point 165-166 ℃ (168-170 ℃). Easily soluble in acetone and ether, slightly soluble in chloroform, insoluble in water. Indole-3-acetic acid is a common plant growth regulator that promotes flowering, induces the development of monoecious fruits, and delays fruit ripening.

Specification

Item	Specification
Purity	99%
boiling point	306.47°C (rough estimate)
Melting point	165-169 °C (lit.)
flash point	171°C
density	1.1999 (rough estimate)
Storage conditions	-20°C

Application

Indole-3-acetic acid is used as a plant growth stimulant and analytical reagent. 3-Indoleacetic acid, 3-Indoleacetaldehyde, 3-Indoleacetonitrile, ascorbic acid and other auxin substances naturally exist in nature. The precursor for the biosynthesis of 3-Indoleacetic acid in plants is tryptophan. The basic function of auxin is to regulate plant growth, not only promoting growth, but also inhibiting growth and organ building.

Packaging

Usually packed in 5kg/drum,and also can be do customized package

Synonyms

HETEROAUXIN; HETERAUXIN; INDOLYL-3-ACETIC ACID; INDOLEACETIC ACID; INDOLE-3-ACETIC ACID SODIUM SALT; INDOLE-3-ACETIC ACID; INDOL-3-YLACETIC ACID; IAA SODIUM SALT;IAA; JAA

CAS: 87-51-4

Purity: 98%

1,2,2,6,6-Pentamethyl-4-piperidinol CAS 2403-89-6

CAS:2403-89-6
Molecular Formula:C10H21NO
Molecular Weight:171.28
EINECS:219-292-8
Synonyms:1,2,2,6,6-pentamethyl-4-piperidino; 1,2,2,6,6-PENTAMETHYL-4-PIPERIDINOL; 1,2,2,6,6-Pentamethylpiperidin-4-oll; 1,2,2,6,6-PENTAMETHYL-4-HYDROXYPIPERIDINE

What is 1,2,2,6,6-Pentamethyl-4-piperidinol CAS 2403-89-6？

1,2,2,6,6-Pentamethyl-4-piperidinol is a white crystal with a melting point of 72.0-74.0 ℃. 1,2,2,6,6-Pentamethyl-4-piperidinol is an important hindered amine light stabilizer intermediate. 1,2,6,6-tetramethylpiperidinol, polyformaldehyde, and formic acid were used as raw materials, and water was used as the solvent to synthesize 1,2,2,6,6-pentamethylpiperidinol through reduction methylation reaction. The product structure was characterized by nuclear magnetic resonance hydrogen spectrum, carbon spectrum, and infrared spectrum.

Specification

Item	Specification
Purity	99%
boiling point	238 °C
Melting point	72-76 °C
flash point	118 °C
density	0.967
SOLUBLE	4.8 g/100 mL (20 ºc)

Application

1,2,2,6,6-Pentamethyl-4-piperidinol can be used as a main intermediate for hindered amine light stabilizers and the synthesis of hindered amine light stabilizers. 1,2,2,6,6-Pentamethyl-4-piperidinol can also be used as an important intermediate for pharmaceuticals, bleaching agents, epoxy resin crosslinkers, and other products.

Packaging

Usually packed in 5kg/drum,and also can be do customized package

What is 1,2,2,6,6-Pentamethyl-4-piperidinol CAS 2403-89-6？

Specification

Item	Specification
Purity	99%
boiling point	238 °C
Melting point	72-76 °C
flash point	118 °C
density	0.967
SOLUBLE	4.8 g/100 mL (20 ºc)

Application

Packaging

Usually packed in 5kg/drum,and also can be do customized package

Synonyms

1,2,2,6,6-pentamethyl-4-piperidino; 1,2,2,6,6-PENTAMETHYL-4-PIPERIDINOL; 1,2,2,6,6-Pentamethylpiperidin-4-oll; 1,2,2,6,6-PENTAMETHYL-4-HYDROXYPIPERIDINE; METHYL-TAA-OL

CAS: 2403-89-6

Purity: 99%

Triacetonamine CAS 826-36-8

CAS: 826-36-8
Molecular Formula: C9H17NO
Molecular Weight: 155.24
EINECS: 212-554-2

Synonyms:
TAA;2,2,6,6-TETRAMETHYLTETRAHYDRO-4(1H)-PYRIDINONE; 2,2,6,6-TETRAMETHYL-PIPERIDIN-4-ONE; 2,2,6,6-TETRAMETHYL-4-PIPERIDINONE

What is Triacetonamine CAS 826-36-8？

Triacetonamine is a white or pale yellow powder with a melting point of 43 ℃ and a boiling point of 205 ℃. It is soluble in acetone, alcohols, ethers, and water. Triacetonamine is an artificial product derived from plant and fungal extracts, using acetone and ammonium hydroxide, or naturally occurring ammonium salts in different steps of the separation process. Triacetonamine is the main component of pyrolysis oil.

Specification

Item	Specification
Boiling point	105-105°C/18mm
Density	0.9796 (rough estimate)
Melting point	59-61 °C
flash point	73°C
resistivity	1.4680 (estimate)
Storage conditions	2-8°C

Application

Triacetonamine is used for the synthesis of hindered amine light stabilizers, an importantintermediate for hindered amine light stabilizers, and a pharmaceutical intermediate. Triacetonamine is the main intermediate for the synthesis of hindered amine light stabilizers and also has photostability properties. Triacetonamine has important applications in the pharmaceutical industry.

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Synonyms

TAA;2,2,6,6-TETRAMETHYLTETRAHYDRO-4(1H)-PYRIDINONE; 2,2,6,6-TETRAMETHYL-PIPERIDIN-4-ONE; 2,2,6,6-TETRAMETHYL-4-PIPERIDINONE; 2,2,6,6-TETRAMETHYL-4-PIPERIDONE

SODIUM SALT OF 2 ACRYLAMIDO CAS 5165-97-9

CAS:5165-97-9
Molecular Formula:C7H14NNaO4S
Molecular Weight:231.24
EINECS:225-948-4
Synonyms:2-Methyl-2-(acryloylamino)propane-1-sulfonic acid sodium salt; N-[1,1-Dimethyl-2-(sodiosulfo)ethyl]acrylamide; N-[2-(Sodiooxysulfonyl)-1,1-dimethylethyl]acrylamide

What is SODIUM SALT OF 2 ACRYLAMIDO CAS 5165-97-9？

2-methyl-2- [(1-oxo-2-propenyl) amino] -1-propanesulfonic acid sodium salt appears as a colorless to pale yellow liquid with a boiling point of 110 ℃ at 101.325kPa, a density of 1.2055 g/mL at 25 ° C (lit.), a vapor pressure of 0Pa at 25 ℃, and a refractive index of n20/D 1.4220 (lit.)

Specification

Item	Specification
Boiling point	110℃ at 101.325kPa
Density	1.2055 g/mL at 25 °C(lit.)
Vapor pressure	0Pa at 25℃
Storage conditions	-20°C
resistivity	n20/D 1.4220(lit.)

Application

SODIUM SALT OF 2 ACRYLAMIDO is mainly used to make lotion, water-based adhesive and sealant lotion, water-based adhesive and sealant

Packaging

Can be do customized package

Purity: 50wt.% in H2O

CAS: 5165-97-9

1-NAPHTHALENEACETAMIDE CAS 86-86-2

CAS:86-86-2
Molecular Formula:C12H11NO
Molecular Weight:185.22
EINECS:201-704-2
Synonyms:1-nanphthylacetamide; 1-naphthaleneacetamide(nad); 1-Naphthylamine, N-acetyl-; 2-(1-naphthyl)ethanamide; alpha-naaamide; alpha-Naphthaleneacetic acid amide

What is 1-NAPHTHALENEACETAMIDE CAS 86-86-2？

1-Naphthylacetamide is a colorless solid that forms needle shaped crystals. This substance is almost insoluble in water, but easily soluble in organic solvents such as methanol or acetone. This component does not have persistence in soil. It slowly hydrolyzes in water to produce ammonia and acetate salts.

Specification

Item	Specification
Boiling point	319.45°C (rough estimate)
Density	1.0936 (rough estimate)
melting point	180-183 °C (lit.)
Storage conditions	Sealed in dry,Room Temperature
resistivity	1.5300 (estimate)

Application

1-NAPHTHALENEACETAMIDE can serve as a growth regulator for auxin plants. It will make the fruit sparse, thereby increasing the yield of each fruit. In addition, it can also be used to induce root growth of cuttings. This substance can also be used to control the growth of plant leaves and prevent premature fruit loss. The drug is mainly used for the cultivation of plants such as apples, pears, grapes, tomatoes, and zucchini

Packaging

Usually packed in 200kg/drum, and also can be do customized package

Synonyms

1-nanphthylacetamide; 1-naphthaleneacetamide(nad); 1-Naphthylamine, N-acetyl-; 2-(1-naphthyl)ethanamide; alpha-naaamide; alpha-Naphthaleneacetic acid amide

Purity: 99%

CAS: 86-86-2

Erucic Acid CAS 112-86-7

Erucic Acid , 112-86-7,13-cis-Docosenoicacid
Molecular Formula:C22H42O2
Molecular Weight:338.57
EINECS:204-011-3
Synonyms:13(Z)-DOCOSENOIC ACID; 13-DOCOSENOIC ACID; 13-Docosenoicacid,(Z)-; 13-Docosensαure; cis-13-docosenecarboxylicacid; cis-13-Docosensαure; cis-docos-13-enoicacid

What is Erucic Acid CAS 112-86-7？

Erucic Acid is a colorless needle shaped crystal. Highly soluble in ether, soluble in ethanol and methanol, insoluble in water. In nature, it exists in the seed fat and rapeseed oil of the Brassicaceae and Brassica plants, with a high content. Sometimes alpha hydroxy-15-tetradecenoic acid is also used. Also included in erucic acid. Used for preparing lubricants, surfactants, and plastic additives, etc

Specification

Item	Specification
Boiling point	358 °C/400 mmHg (lit.)
Density	0,86 g/cm3
melting point	28-32 °C (lit.)
Storage conditions	2-8°C
resistivity	nD45 1.4534; nD65 1.44794

Application

Erucic Acid is mainly used as an intermediate in fine chemicals to produce various surfactants, lubricants, plasticizers, emulsifiers, softeners, waterproofing agents, detergents, etc. Its derivative erucamide ([112-84-5]) is a lubricant for plastics; Mustard acid is hydrogenated to produce docosanoic acid, which is further processed to produce mountain acid. It is used on ships to prevent saltwater corrosion and prevent algae from adhering to the hull.

Packaging

Usually packed in 200kg/drum, and also can be do customized package

Synonyms

13(Z)-DOCOSENOIC ACID; 13-DOCOSENOIC ACID; 13-Docosenoicacid,(Z)-; 13-Docosensαure; cis-13-docosenecarboxylicacid; cis-13-Docosensαure; cis-docos-13-enoicacid

Purity: 99%

CAS: 112-86-7

N,N-Dimethylacrylamide CAS 2680-03-7

CAS:2680-03-7
Molecular Formula:C5H9NO
Molecular Weight:99.13
EINECS:220-237-5
Synonyms:Acylamide, N,N-dimethyl; Dimethylamid kyseliny akrylove; dimethylamidkyselinyakrylove; n,n-dimethyl-2-propenamid; Acryloyldimethylamine

What is N,N-Dimethylacrylamide CAS 2680-03-7？

N,N-Dimethylacrylamide is a hygroscopic, colorless, transparent liquid that is irritating and soluble in water, ethanol, acetone, ether, dioxane, N, N ‘- methylformamide, toluene, chloroform, etc. It is not compatible with n-hexane. N. N-Dimethylacrylamide can be used as an organic synthesis and fine chemical raw material, mainly for drug molecule modification and the synthesis of functional materials. N, N-Dimethylacrylamide can easily generate high polymerization degree polymers and can copolymerize with acrylic monomers, styrene, vinyl acetate, etc.

Specification

Item	Specification
Boiling point	80-81 °C/20 mmHg (lit.)
Density	0.962 g/mL at 25 °C (lit.)
Vapor pressure	65Pa at 20℃
Storage conditions	2-8°C(protect from light)
resistivity	n20/D 1.473(lit.)

Application

N,N-Dimethylacrylamide can be used for fiber modification to improve the moisture absorption, dyeability, and hand feel of acrylic fibers. In addition, it is also applied to the modification of fibers such as acetate fiber polyester, polyamide, polyolefin, polyvinyl chloride, etc. N. N-Dimethylacrylamide is used for plastic modification. Its copolymer with ethylene has excellent mechanical strength, printability, dyeability, and anti-static properties. Grafted with polyolefin. Can enhance the affinity for glass fiber. Mixing with polyvinyl chloride or polyurethane can produce coatings with excellent moisture permeability.

Packaging

Can be do customized package.

Synonyms

Acylamide, N,N-dimethyl; Dimethylamid kyseliny akrylove; dimethylamidkyselinyakrylove; n,n-dimethyl-2-propenamid; Acryloyldimethylamine

Purity: 99%

CAS: 2680-03-7

7-Dehydrocholesterol CAS 434-16-2

CAS:434-16-2
Molecular Formula:C27H44O
Molecular Weight:384.64
EINECS:207-100-5
Synonyms:5,7-Cholestandien-3beta-ol; 7,8-Didehydrocholesterol; 7-Dehydrocholesterin; 7-dehydro-cholestero;7-DHC

What is 7-Dehydrocholesterol CAS 434-16-2？

7-Dehydrocholesterol plate-like crystals (methanol aqueous solution/ether), melting point 150-151 ℃ (anhydrous), [α] 20/D-113.6 ° (chloroform), easily oxidized when exposed to air. 7-dehydrocholesterol is a pharmaceutical intermediate synthesized by the saponification reaction of 7-dehydrocholesterol, which is isolated and extracted from pig skin and can also be obtained by acylation, oxidation, hydrazone formation, dehydrozone formation, and saponification of cholesterol.

Specification

Item	Specification
Boiling point	451.27°C (rough estimate)
Density	0.9717 (rough estimate)
Melting point	148-152 °C(lit.)
Storage conditions	-20°C
resistivity	1.5100 (estimate)

Application

7-Dehydrocholesterol is a pharmaceutical intermediate synthesized by separating and extracting pig skin, and can also be saponified and complexed with lanolin to obtain cholesterol, which is then acylated, oxidized, hydranized, dehydrogenated, and saponified. 7-dehydrocholesterol is an important intermediate for the synthesis of vitamin D3 and an additive in skincare, sunscreen, and cosmetics

Packaging

Usually packed in 25kg/drum,50kg/drum,and also can be do customized package

Synonyms

Dehydrocholesterin; Dehydrocholesterol; delta(sup5,7)-cholesterol; delta(sup7)-cholesterol; DELTA5,7-Cholestadien-3beta-ol; delta5,7-Cholesterol; 5,7-Cholestandien-3.beta.-ol; 5,7-Cholestandien-3beta-ol

Purity: 99%

CAS: 434-16-2

(S)-3-Hydroxy-gamma-butyrolactone CAS 7331-52-4

CAS:7331-52-4
Molecular Formula:C4H6O3
Molecular Weight:102.09
EINECS:434-990-4
Synonyms:(S)-β-Hydroxy-γ-butyrolactone; S)-3-Hydroxy-gamma-butyrolactttone; Tetramethylene Glycol powder
Appearance:colorless liquid

What is (S)-3-Hydroxy-gamma-butyrolactone CAS 7331-52-4？

(s) 3-hydroxy – γ – butyrolactone is a colorless liquid that is soluble in water, alcohols, and other organic solvents, but insoluble in petroleum ethers. It is a very important organic synthesis intermediate and a very important chiral source (Chiral Pool). It is mainly used as a key intermediate for regulating (R) – γ – hydroxy – β – Q hydroxybutyric acid [(R) – GABOB], which is used to treat hyperlipidemia; (s) Oxiracetam is a promoter of brain metabolism and its synthesis; (s) -3-hydroxytetrahydrofuran can be obtained by reducing it, which is an important intermediate of AIDS drugs

Specification

Item	Specification
Boiling point	98-100 °C0.3 mm Hg(lit.)
Storage conditions	Inert atmosphere,2-8°C
Melting point	215 °C (dec.)
refractivity	n20/D 1.464(lit.)
flash point	>230 °F

Application

(S)-3-Hydroxy-gamma-butyrolactone is a very important organic synthetic intermediate and also a very important chiral source (ChiralPool). Mainly used as a key intermediate for regulating (R) – γ – hydroxy – β – hydroxybutyric acid [(R) – GABOB], which is used in the treatment of hyperlipidemia; (s) Oxiracetam is a promoter of brain metabolism and its synthesis; (s) -3-hydroxytetrahydrofuran can be obtained by reducing it, which is an important intermediate of AIDS drugs

Packaging

Can be do customized package

Synonyms

(S)-β-Hydroxy-γ-butyrolactone; S)-3-Hydroxy-gamma-butyrolactttone; Tetramethylene Glycol powder; (S)-3-Hydroxyl group-gamma-Butyl lactone

Purity: 98%

Synonyms: (S)-β-Hydroxy-γ-butyrolactone

2,3-Dimercaptopropanesulfonic acid sodium salt CAS 4076-02-2

CAS:4076-02-2
Molecular Formula:C3H7NaO3S3
Molecular Weight:210.27
EINECS:223-796-3
Synonyms:DMPS; sodium 2,3-dimercaptopropanesulphonate; 2,3-Dimercaptopropylsulfonic acid sodium salt
Appearance:White Powder

What is 2,3-Dimercaptopropanesulfonic acid sodium salt CAS 4076-02-2？

2,3-dimercaptopropane sulfonic acid (DMPS), its sodium salt (trade names: Unithiol, Dimaval, Chelated Gold), can chelate with various heavy metal ions as a chelating agent, making it an antidote for heavy metal poisoning.

Specification

Item	Specification
Appearance	White Powder
Storage conditions	Inert atmosphere,Room Temperature
Melting point	215 °C (dec.)
solubility	H2O：0.1 g/mL
referred to as	DMPS

Application

Sodium 2,3-dimercaptopropan-1-sulfonate (Na DMPS) is a metal ion chelating agent containing thiol groups. As an excellent detoxifying drug, it has been widely used in the treatment of acute and chronic poisoning of heavy metals such as mercury, arsenic, copper, lead, and cadmium.

Packaging

Can be do customized package

Synonyms

DMPS; sodium 2,3-dimercaptopropanesulphonate; 2,3-Dimercaptopropylsulfonic acid sodium salt; 2,3-DimercaptopropylsulphonicaUnithiolum

Purity: 95%,97%,98%

Synonyms: DMPS

Tall Oil Fatty Acid CAS 61790-12-3

CAS:61790-12-3
Molecular Formula:NA
Molecular Weight:0
EINECS:263-107-3
Synonyms:Talllfettsuren (Harzsuregehalt <2 %); TALLOELFETTSAEUREN;
Appearance:yellow liquid

What is Tall Oil Fatty Acid CAS 61790-12-3？

Tall Oil Fatty Acid is derived from pine oil and is mainly composed of a mixture of oleic acid, linoleic acid, and their isomers, with small amounts of abietic acid and unsaponifiable substances. Alcoholization and ammonification reactions can occur. Tall Oil Fatty Acid is a low-cost unsaturated fatty acid (oleic acid) that is a mixture of oleic acid, linoleic acid, and their isomers. Insoluble in water, soluble in ether and ethanol; Can react with alkali, and can also undergo alcoholization and ammonification reactions. Its low boiling point characteristics are mainly applied in the field of synthetic lubricant production.

Specification

Item	Specification
Fatty acid freezing point	40~46℃
Density	0.943~0.952。
Melting point	20 – 60 °C(lit.)
Saponification value	193~202mgKOH·g-1
iodine value	35~48gI2·(100g)-1

Application

Terol fatty acids are mainly used in many fields such as metalworking fluids, coatings, papermaking, soap, detergents, fuel additives, etc. The soap, detergent, and coating industries are the largest demand end for tall oil fatty acids, accounting for 40.0% of the demand. The grade of tall oil fatty acids is determined by their color, rosin acid content, and amount of unsaponifiable matter. Different grades of tall oil fatty acids are suitable for producing different products

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Synonyms

Talllfettsuren (Harzsuregehalt <2 %); TALLOELFETTSAEUREN; TALL OIL L-1; Tall oil fatty acid; TALL OIL ACID; Disproportionatedtalloilfattyacid; Fattyacids,tall-oil

Purity: 99%

Synonyms: TALL OIL L-1

Tantalum carbide CAS 12070-06-3

CAS:3142-72-1
Molecular Formula:CTa
Molecular Weight:192.96
EINECS:235-118-3
Synonyms:Tantalum carbide pwdr; Tantalum monocarbide; Tantalum carbide (metals basis)
Appearance:Gray to black powder

What is Tantalum carbide CAS 12070-06-3？

Tantalum carbide, a transition metal carbide; Black or dark brown metallic powder, cubic crystal system, hard in texture, insoluble in water, slightly soluble in sulfuric acid and hydrofluoric acid, soluble in mixed solutions of hydrofluoric acid and nitric acid; Extremely stable chemical properties; Has excellent physical and chemical properties, such as high hardness, high melting point, good conductivity and thermal shock resistance, good chemical corrosion resistance, high oxidation resistance, and certain catalytic performance

Specification

Item	Specification
Boiling point	5500°C
Density	13.9
Melting point	Sealed in dry,Room Temperature
solubility	Dissolve in HF-HNO3 mixture
resistivity	30–42.1 (ρ/μΩ.cm)

Application

Tantalum carbide is used in powder metallurgy, cutting tools, fine ceramics, chemical vapor deposition, and additives for hard wear-resistant alloys to improve the toughness of the alloy. The sintered body of tantalum carbide displays a golden yellow color, and Tantalum carbide can be used as a watch decoration. Cooperate with tungsten carbide and niobium carbide to produce super hard alloys. Production method

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Synonyms

Tantalum carbide pwdr; Tantalum monocarbide; Tantalum carbide (metals basis); TantaluM(IV) carb; Tantalum carbide, 99.5% trace metals basis

Purity: 99%

Synonyms: Tantalum monocarbide

3-(METHACRYLOYLOXY)PROPYLTRIS(TRIMETHYLSILOXY)SILANE CAS 17096-07-0

CAS:17096-07-0
Molecular Formula:C16H38O5Si4
Molecular Weight:422.81
EINECS:241-165-0
Synonyms:Tris(trimethylsiloxy)silylpropylmethacrylate; 3-｛Tris(trimethylsiloxyl)silyl｝propyl methacrylate; 3-[Tris(trimethylsiloxyl)silyl]propyl methacrylate

What is 3-(METHACRYLOYLOXY)PROPYLTRIS(TRIMETHYLSILOXY)SILANE CAS 17096-07-0？

3-(METHACRYLOYLOXY) PROPYLTRIS (TRIMETHYLSILOXY) SILANE is a colorless to pale yellow liquid. 3- (METHACRYLOYLOXY) PROPYLTRIS (TRIMETHYLSILOXY) SILANE has lower vapor pressure and relatively higher flash point at room temperature. 3- (METHACRYLOYLOXY) PROPYLTRIS (TRIMETHYLSILOXY) SILANE is soluble in organic solvents such as alcohols, ethers, and hydrocarbons. 3- (METHACRYLOYLOXY) PROPYLTRIS (TRIMETHYLSILOXY) SILANE, as an important organic silicon compound, has shown wide application prospects in multiple fields such as materials science, organic synthesis, biomedical science, etc.

Specification

Item	Specification
Boiling point	112-115 °C0.2 mm Hg(lit.)
Density	0.918 g/mL at 25 °C(lit.)
Storage conditions	Inert atmosphere,2-8°C
refractivity	n20/D 1.419(lit.)
Flash point	>230 °F

Application

3- (METHACRYLOYLOXY) PROPYLTRIS (TRIMETHYLSILOXY) SILANE is commonly used in the synthesis of organosilicon polymers or as a surfactant. It has antibacterial properties and can also be used as a fungicide or antifungal agent. It can also be used as a lubricant, release agent, and softener.

Packaging

Usually packed in 5kg/drum,25kg/drum,and also can be do customized package

Synonyms

Tris(trimethylsiloxy)silylpropylmethacrylate; 3-｛Tris(trimethylsiloxyl)silyl｝propyl methacrylate; 3-[Tris(trimethylsiloxyl)silyl]propyl methacrylate;DK106

Purity: 99%

Synonyms: DK106

(3-Glycidoxypropyl)methyldiethoxysilane CAS 2897-60-1

CAS:2897-60-1
Molecular Formula:C11H24O4Si
Molecular Weight:248.39
EINECS:220-780-8
Synonyms:3-iethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane;4-γ-Glycidoxypropylmethyldiethoxysilane; 3- (3-Glycidoxypropyl)methyldiethoxysilane

What is (3-Glycidoxypropyl)methyldiethoxysilane CAS 2897-60-1？

(3-Glycidoxypropyl) methyldithoxysilane is a colorless transparent liquid that is compatible with most organic solvents and hydrolyzes in water. It is mainly used in unsaturated polyester composite materials to improve the mechanical, electrical, and light transmittance properties of composite materials, especially significantly improving the wet performance of composite materials. Soaking fiberglass with the coupling agent can improve the mechanical strength and electrical properties of fiberglass reinforced composite materials in the wet state.

Specification

Item	Specification
Boiling point	122-126 °C5 mm Hg(lit.)
Density	0.978 g/mL at 25 °C(lit.)
Storage conditions	2-8°C
refractivity	n20/D 1.431(lit.)
Flash point	>230 °F

Application

1.(3-Glycidoxypropyl) methyldithoxysilane is mainly used in unsaturated polyester composite materials, which can improve the mechanical, electrical, and light transmittance properties of composite materials, especially significantly improving the wet performance of composite materials.
2.(3-Glycidoxypropyl) Methyldithoxysilane can improve the mechanical strength and electrical properties of glass fiber reinforced composite materials in the wet state by impregnating glass fibers with the coupling agent.
3.(3-Glycidoxypropyl) methyldithioxysilane is used in the wire and cable industry. The coupling agent is used to treat the EPDM system filled with clay and crosslinked with peroxide, improving the consumption factor and specific inductance capacitance.

Packaging

Usually packed in 25kg/drum,5kg/drum,and also can be do customized package

Synonyms

(2,3-Epoxypropyloxy)propylMethyldiethoxysilane;Diethoxy(3-glycidyloxypropyl)methylsilane 97%;(3Glycidoxymethyl)Methyldiethoxysilane

Purity: 99%

Synonyms: (3Glycidoxymethyl)Methyldiethoxysilane

Allyltrimethylsilane CAS 762-72-1

CAS:762-72-1
Molecular Formula:C6H14Si
Molecular Weight:114.26
EINECS:212-104-5
Synonyms:Allyltrimethylsilane98%;3-TRIMETHYLSILYL-1-PROPENE;3-(TRIMETHYLSILYL)PROPENE
Appearance:Colorless Liquid

What is Allyltrimethylsilane CAS 762-72-1？

Allyltrimethylsilane colorless liquid. Boiling point 44 ℃ (2.4kPa), relative density 1.1628 (20/4 ℃), refractive index 1.4675 (20 ℃). Can mix with organic solvents and is insoluble in water. Allyltrimethylsilane is an anhydrous and transparent liquid at room temperature and pressure, often used as a nucleophilic reagent. Its double bond end carbon atom is first attacked by the electrophilic reagent to form a carbocation intermediate, losing its trimethylsilyl group to form a new end double bond

Specification

Item	Specification
Boiling point	84-88 °C (lit.)
Density	0.719 g/mL at 25 °C (lit.)
Storage conditions	2-8°C
refractivity	n20/D 1.407(lit.)
Flash point	45 °F

Application

Allyltrimethylsilane is a colorless liquid that is insoluble in water. Allyltrimethylsilane can be used in organic synthesis for the introduction of allyl groups in acyl chlorides, aldehydes, ketones, ammonium salts, and ketones, as well as in cross coupling with other carbon electrophilics. Used for the synthesis of polymer organosilicon compounds, Allyltrimethylsilane is also used for silanization reagents and allylation reagents

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Synonyms

Allyltrimethylsilane,99%;Allyltrimethylsilane,97%;Allyltrimethylsilane,3-(Trimethylsilyl)propene;triMethyl(prop-2-en-1-yl)silane;ALLYLTRIMETHYLSILANEFORSYNTHESIS

Purity: 99%

Synonyms: Allyltrimethylsilane

3-(Diethoxymethylsilyl)propyl methacrylate CAS 65100-04-1

CAS:65100-04-1
Molecular Formula:C12H24O4Si
Molecular Weight:260.4
EINECS:800-443-7
Synonyms:Propenoicacid,2-methyl-,3-(diethoxymethylsilyl)propyl]ester;METHACRYLOXYPROPYLMETHYLDIETHOXYSILANE
Appearance:Colorless Liquid

What is 3-Methacryloxypropylmethyldimethoxysilane CAS 14513-34-9？

(Diethoxymethylsilyl) propyl methylate is a reactive silane coupling agent that reacts violently with water, causing burns and avoiding direct contact. It is a chemical intermediate. Can effectively improve the hydrophobicity of insulation oil; Improve the mechanical properties of polyester concrete, etc; 3- (Diethoxymethylsilyl) propyl methylate can be used as a crosslinking agent for silane crosslinked polyethylene cables and pipes; In the wire and cable industry, the use of this coupling agent to treat EPDM systems filled with clay and crosslinked with peroxides has improved the consumption factor and specific inductance capacitance. 3- (Diethoxymethylsilyl) propyl methacrylate copolymerizes with vinyl acetate and acrylic or methacrylic monomers, which are widely used in coatings, adhesives, and sealants, providing excellent adhesion and durability.

Specification

Item	Specification
Boiling point	95 °C
Density	0.965 g/mL at 20 °C(lit.)
Storage conditions	2-8°C
refractivity	n20/D 1.433
Flash point	>100°C

Application

1.3- (Diethoxymethylsilyl) propyl methacrylate can effectively improve the mechanical properties (bending strength, tensile strength, etc.) of glass fiber products and the bonding strength with substrates (various resins, including thermosetting and thermoplastic types) when used with glass fibers
2.3- (Diethoxymethylsilyl) propyl methacrylate is used for copolymerization and grafting with acrylic resin on coatings. As a crosslinking agent for acrylic coatings, it can improve the weather resistance of acrylic coatings, prolong their service life, and increase the crosslinking density, making the coating hardness reach 5H or above (pencil hardness)
3.3- (Diethoxymethylsilyl) propyl methylate can effectively improve the hydrophobicity of insulating oil; Improving the mechanical properties of polyester concrete, etc
4.3- (Diethoxymethylsilyl) propyl methacrylate is used as a post additive in inks and coatings, which can make inks and coatings have excellent film-forming hardness and brightness; Improve the adhesion of fiber optic coatings.

Packaging

Usually packed in 200kg/drum, 25kg/drum,and also can be do customized package.

Synonyms

Propenoicacid,2-methyl-,3-(diethoxymethylsilyl)propyl]ester;METHACRYLOXYPROPYLMETHYLDIETHOXYSILANE;3-(METHYLDIETHOXYSILYL)PROPYL METHACRYLATE

Purity: 98%

Synonyms: METHACRYLOXYPROPYLMETHYLDIETHOXYSILANE

CALCIUM TITANATE CAS 12049-50-2

CAS:12049-50-2
Molecular Formula:CaO3Ti
Molecular Weight:135.94
EINECS:234-988-1
Synonyms:CALCIUM TITANATE USP/EP/BP;Calcium TitanateNanoparticles/Nanopowder;dioxido(oxo)titanium

What is CALCIUM TITANATE CAS 12049-50-2？

Calcium titanate, also known as calcium titanium oxide, with the chemical formula CaTiO3, is an inorganic substance. It appears as yellow crystals and is insoluble in water. The first type of perovskite discovered in history was the natural mineral calcium titanate (CaTiO3), which was discovered by German chemist Gustav Ross during his expedition to the Urals Mountains in Russia in 1839. Stable Chemicalbook at room temperature and pressure, high thermal decomposition releases toxic calcium and titanium smoke. Calcium titanate belongs to the cubic crystal system, where titanium ions form octahedral coordination with six oxygen ions, with a coordination number of 6; Calcium ions are located within holes composed of octahedra, with a coordination number of 12. Many useful materials adopt this structural structure (such as barium titanate), or its deformation (such as yttrium barium copper oxide).

Specification

Item	Specification
melting point	1975°C
Density	4.1 g/mL at 25 °C (lit.)
proportion	4.1
form	nano-powder
purity	98%

Application

CALCIUM TITANATE is a fundamental inorganic dielectric material with excellent dielectric, temperature, mechanical, and optical properties. It is widely used in fields such as ceramic capacitors, PTC thermistors, microwave antennas, filters, and stainless steel electrodes. CALCIUM TITANATE is the name for calcium titanate minerals, and the structure of perovskite involves many inorganic crystalline materials. A deep understanding of the structure and changes of perovskite will play a significant role in the research and development of inorganic functional materials.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

titaniumcalciumoxide;CALCIUM TITANATE, NANOPOWDER, 99.9%;CALCIUM TITANATE -325 MESH 99%

Purity: 99%

Synonyms: Calcium Tianat

potassium 2-hydroxy-4-methoxybenzoate CAS 152312-71-5

CAS:152312-71-5
Molecular Formula:C8H7KO4
Molecular Weight:206.24
EINECS:200-001-8
Synonyms:4-Methoxy Salicylic Acid Potassium Salt;Potasssium 4-methoxysalicylate

What is potassium 2-hydroxy-4-methoxybenzoate CAS 152312-71-5？

Potassium2-hydroxide4-methoxybenzoate is a white crystalline solid. Potassium 2-hydroxy-4-methoxybenzoate has a high solubility in water and can also dissolve under acidic conditions.The former name was potassium methoxycinnamate. Potassium 2-hydroxy-4-methoxybenzoate has a structure similar to salicylic acid and is a new type of medicinal ingredientused in cosmetics. It has a whitening effect and is an effective ingredient in cosmetics

Specification

Item	Specification
Storage conditions	Room temperature, stored in inert gas
PSA	69.59000
accurate mass	205.998138
melting point	N/A

Application

Potassium 2-hydroxy-4-methoxybenzoate has a structure similar to salicylic acid and is a new type of medicinal whitening ingredient used in cosmetics. It has a whitening effect and is an effective ingredient in cosmetics. Potassium 2-hydroxy-4-methoxybenzoate can coordinate keratin metabolism, correct abnormal epidermal growth, promote the discharge of melanin, and achieve skin smoothness and whitening; It can also block the source of melanin production and enhance self-healing ability. When used in combination with various types of whitening products, it can improve the whitening effect and has good development prospects.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Methoxysalicylicacidpotassiumsalt;Potassiummethoxysalicylate;POTASSIUM4-METHOXYSALICYLATE;4MSKTranexamicAcid;MSAK

Purity: 99%

Synonyms: 4-MSAK

Sodium Stearyl Fumarate CAS 4070-80-8

CAS:4070-80-8
Molecular Formula:C22H41NaO4
Molecular Weight:392.56
EINECS:223-781-1

What is Sodium Stearyl Fumarate CAS 4070-80-8？

Sodium Stearyl Fumarate is a white fine powder. Soluble in methanol, almost insoluble in water. Sodium Stearyl Fumarate is obtained by reacting stearic alcohol with maleic anhydride, isomerizing the reaction product into a salt. Sodium Stearyl Fumarate is a hydrophilic lubricant used as a lubricant in pharmaceutical excipients. It can overcome many problems related to magnesium stearate, such as affecting the main drug and excessive lubrication; Forming a protective film in effervescent tablets can improve disintegration, promote dissolution, and thus increase bioavailability.

Specification

Item	Specification
melting point	>196°C (dec.)
Storage conditions	Inert atmosphere,Room Temperature
purity	98%
LogP	8.789 (est)
colour	White to off white

Application

Sodium stearate fumarate (C22H39NaO4) is a widely used and important pharmaceutical and food excipient. During the metabolic process of sodium fumarate in animals, most of it can be absorbed and hydrolyzed to produce stearic alcohol and stearic acid. A small portion can be directly and quickly metabolized, and it is non-toxic and non irritating. In the pharmaceutical field, sodium stearate fumarate is added to drug formulations as a lubricant for tablets and capsules. Chemicalbook can also form a protective film in effervescent tablets, which can solve the problems of stearate lubricants and improve drug disintegration and promote drug dissolution. In the food industry, the FDA allows sodium fumarate stearate to be directly added as a regulator and stabilizer to food intended for human consumption, such as various baked goods, flour thickened foods, dried potatoes, and processed grains. The amount of sodium fumarate added can account for 0.2-1.0% of the weight of the food.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

SODIUMSTEARYLFUMARATE,FCC;SODIUMSTEARYLFUMARATE,NF;SODIUMSTEARYLFUMARATE,FCC;SODIUMSTEARYLFUMARATE,NF

Purity: 99%

Synonyms: FCC;SODIUMSTEARYLFUMARATE,NF

Poly(ethylene glycol) dimethacrylate CAS 25852-47-5

CAS:25852-47-5
Molecular Formula:(C4H5O).(C2H4O)n.(C4H5O2)
Molecular Weight:536
EINECS:219-760-1
Synonyms:POLYETHYLENE GLYCOL 400 DIMETHACRYLATE;POLYETHYLENE GLYCOL 200 DIMETHACRYLATE

What is potassium Poly(ethylene glycol) dimethacrylate CAS 25852-47-5？

Poly (ethylene glycol) dimethacrylate is a colorless, non-volatile bifunctional methacrylate monomer with low volatility and viscosity, good flexibility and elongation, water solubility, high crosslinking density, heat resistance and weather resistance. Store in a cool and ventilated compartment. Stay away from sparks and heat sources. Keep the container sealed.

Specification

Item	Specification
Boiling point	>200 °C2 mm Hg(lit.)
Storage conditions	2-8°C
flash point	>230 °F
refractivity	n20/D 1.467
SOLUBLE	Soluble in water.

Application

Poly (ethylene glycol) dimethacrylate is a derivative of polyethylene glycol. Poly (ethylene glycol) dimethacrylate has low viscosity, good heat resistance, light resistance, and chemical corrosion resistance. Poly (ethylene glycol) dimethacrylate is commonly used as the basic component of biomedical materials. Poly (ethylene glycol) dimethacrylate is used for food, medical and health gel materials, etc. Poly (ethylene glycol) dimethacrylate is also used for adhesives, coatings, sealants, photoresists, solder mask layers, and photosensitive polymers

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Polyethylenglykol-400-dimethacrylat；Poly(ethylene glycol) dimethacrylate 600；Poly(ethylene glycol) dimethacrylate 400

Purity: 99%

Synonyms: Poly(ethylene glycol) dimethacrylate

2-Methyl-2-pentenoic acid CAS 3142-72-1

CAS:3142-72-1
Molecular Formula:C6H10O2
Molecular Weight:114.14
EINECS:221-552-0
Synonyms:FEMA3195;2-hexenoate;2-Methyl-2-pentenoicacid,99%;StrawberriffAcid;Natural2-methyl-2-pentenoicacid

What is 2-Methyl-2-pentenoic acid CAS 3142-72-1？

2-methyl-2-pentene, also known as isopentene, is an organic compound.
Physical properties: 2-methyl-2-pentene is a colorless liquid with a special odor at room temperature.
Solubility:2-methyl-2-pentene has good solubility and can dissolve in many organic solvents, such as ethanol, acetone, and ether.
Chemical properties: 2-methyl-2-pentene can undergo various organic reactions, such as addition reactions, acid-base neutralization reactions, and oxidation reactions. It is commonly used in organic synthesis and can serve as a starting material for synthesizing other organic compounds.
Reactivity: 2-methyl-2-pentene is an electrophilic reactant that can undergo addition reactions with nucleophilic reagents. It can also undergo polymerization reactions to form high polymers.

Specification

Item	Specification
Boiling point	123-125 °C30 mm Hg(lit.)
Density	0.979 g/mL at 25 °C
Storage conditions	Sealed in dry,Room Temperature
refractivity	n20/D 1.46(lit.)
Flash point	226 °F

Application

2-Methyl-2-pentenoic acid has fresh strawberry aroma, rich, mellow and lasting flavor. 2-Methyl-2-pentenoic acid is used to prepare edible strawberry essence. 2-Methyl-2-pentenoic acid is used for essence such as strawberries, cheese, raspberries and tropical fruits. 2-Methyl-2-pentenoic acid is used to prepare strawberry, hawthorn and other edible essence

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

keywords

FEMA3195;2-hexenoate;2-Methyl-2-pentenoicacid,99%;StrawberriffAcid;Natural2-methyl-2-pentenoicacid;2-METHYL-2-PENTENOICACID;STRAWBERRIFF;RARECHEMALBE0127;2-methyl-2-pentenoicaci;2-methyl-pent-2-enoicacid

Purity: 99%

keyword: FEMA 3195

3-Methacryloxypropylmethyldimethoxysilane CAS 14513-34-9

CAS:14513-34-9
Molecular Formula:C10H20O4Si
Molecular Weight:232.35
EINECS:238-518-6
Synonyms:3-Methacryloxypropylmethyldimethoxysilanesilane;KH-571;Methyl(3-methacryloyloxypropyl)dimethoxysilane

What is 3-Methacryloxypropylmethyldimethoxysilane CAS 14513-34-9？

3-methacryloyloxypropylmethyldimethoxysilane, a reactive silane coupling agent, is widely used in unsaturated resin composites, which improves the mechanical strength and compressive Chemicalbook strength of the composites, improves the electrical properties and anti-aging properties, and increases the wet state performance. It is also used in the fiberglass industry as a wetting agent to improve the compatibility between fiberglass and resin. The composite product used for fiberglass filling has a significant effect.

Specification

Item	Specification
Boiling point	65 °C
Density	1
Vapor pressure	0.001-12790Pa at 20-25℃
refractivity	1.433
Flash point	>230 °F

Application

1. 3-Methacryloxypropylmethyldimethoxysilane is widely used in unsaturated resin composites, which improves the mechanical strength and compressive strength of the composites, improves the electrical properties and anti-aging properties, and increases the wet state performance.
2. 3-Methacryloxypropylmethyldimethoxysilane is applied in the fiberglass industry as a sizing agent to improve the compatibility between fiberglass and resin. The composite product used for fiberglass filling has a significant effect.
3. This product is also applied in the adhesive, coating, and wire and cable industries, and can significantly improve the various indicators (mechanical properties) of composite materials.

Packaging

Usually packed in 200kg/drum, 25kg/drum,and also can be do customized package.

Keywords

3-Methacryloxypropylmethyldimethoxysilanesilane;KH-571;Methyl(3-methacryloyloxypropyl)dimethoxysilane

Purity: 99%

Other names: KH-571

Zirconium dicarbonate CAS 36577-48-7

CAS:36577-48-7
Molecular formula:CH2O7Zr2
Molecular weight：308.47
EINECS：260-633-5

Synonyms:ZIRCONIUM(IV)CARBONATE; Zirconiumdicarbonate; Zirconium(IV)carbonatehydrate; ZirconiumCarbonate(40.0%);

What is Zirconium dicarbonate CAS 36577-48-7？

Zirconium dicarbonate CAS 36577-48-7 is a white powdery solid that is soluble in ammonium carbonate and easily soluble in organic acids to form corresponding organic acid zirconium. Zirconium carbonate is more soluble in inorganic acids, but insoluble in water and organic solvents. Zirconium carbonate is easily decomposed by heat, so it is not suitable for long-term storage. Zirconium carbonate can be converted into zirconium oxide by high-temperature calcination.

Specification

ITEM	RESULT
ZrO₂	40.45
Fe₂O₃	0.0009
SiO₂	0.003
Na₂O	0.009
TiO₂	0.0005
Cl^–	0.007
SO₄^2-	0.017

Application

1.Zirconium dicarbonate CAS 36577-48-7 is an important chemical substance with the molecular formula Zr(CO3)2. It is mainly used in the production of high-grade paints, advanced coatings and fiber treatment agents.
2.Zirconium dicarbonate CAS 36577-48-7 is also used as an additive and waterproofing agent, flame retardant, sunscreen agent for cosmetics, as well as a surface additive for fibers and paper.
3.In industrial applications, zirconium carbonate can be used to prepare zirconium-cerium composite catalytic materials, which is an important raw material for the textile, papermaking, coating and cosmetics industries.

Packing

25kg/drum, 600kg, 1000kg woven bag lined with plastic bag or as per customer’s requirements

Hydrotalcite CAS 11097-59-9

Cas: 11097-59-9
Purity: 98%min
Molecular formula: CAlO9(-5)
Molecular weight: 182.99
EINECS: 234-319-3
Synonyms: hydrotalcite; dialuminum,hexamagnesium,carbonate,hexadecahydroxide; [carbonato(2-)]hexadecahydroxybis(aluminium)hexamagnesium

What is Hydrotalcite？

hydrotalcite (LDHs), also known as Hydrated magnesium aluminate carbonate, is a layered ionic compound characterized by the assembly of positively charged main layers and interlayer anions through non-covalent interactions. It belongs to a class of inorganic materials with a layered structure. The anion layer is located in the gap between the oxide layers, and attracts the metal ion layer through charge balance, making the layered structure stable.

Specification

ITEM	STANDARD
Appearance	White powder
Mass fraction of MgO %	36.0-40.5%
Mass fraction of Al₂O₃ %	19-21.9%
Mass fraction of Fe %	≤0.01
Heavy metal (Pb)	≤0.001
Mass fraction of Moisture	≤1%
Whiteness	≥90
PH Value	7.0-9.0

Application

1. Hydrotalcite can be used as an environmentally friendly flame retardant and a PVC composite stabilizer.
2. Hydrotalcite is used as a slow-release moisturizer in agricultural films, and can produce greenhouse films with high light transmittance, low haze and good moisture retention.
3. Hydrotalcite is used as a multifunctional filler improver for flame retardancy, stabilization, insulation, coloring, and UV resistance of polymer materials such as plastics, rubber, and chemical fibers.
4. Hydrotalcite is used as a raw material for daily chemical products such as dyes, coatings, paints, and cosmetics, and as a flocculant for water purification in dye fabric wastewater treatment.

Packing

25kgs/bag or Customized according to customer requirements

Keywords

[carbonato(2-)]hexadecahydroxybis(aluminum)hexa-magnesiu; Aluminate(OC-6-11)-,magnesiumcarbonatehydroxide(2:6:1:4); Magnesiumaluminumhydroxidecarbonate;HYDROTALCITE,SYNTHETIC; Aluminate(Al(OH)63-),(OC-6-11)-,magnesiumcarbonatehydroxide(2:6:1:4)

CAS: 11097-59-9

Purity: 98%min

Stevia CAS 57817-89-7

Cas:57817-89-7
Molecular formula:C38H60O18
Molecular weight：804.88
EINECS：260-975-5
Synonyms: Stevioside hydrate; Stevia 95% (froM Stevia rebaudiana); Stevioside (30 mg)

What is Stevia？

Stevia, also known as stevioside, stevioside, and stevioside extract, is a strong sweet ingredient contained in stevia (stevia rebaudinanbertoni). It is extracted from the leaves and refined. Stevioside is a colorless crystal with a sweetness 200 to 300 times that of sucrose, with a slight menthol flavor and a small amount of astringency. It has strong thermal stability and is not easy to decompose. A large number of tests have proved that stevioside has no toxic side effects, is non-carcinogenic, is safe to use, has refreshing and sweet properties, and is the third sucrose substitute with development value and healthy and natural after sugarcane and beet sugar. It is known as the “world’s third sugar source.” GB2760-1996 stipulates that stevioside can be used in candies, cakes, beverages, solid beverages, fried snacks, candied fruits, preserved fruits, seasonings, soft ice cream, and pharmaceutical excipients, etc. The amount used should be appropriate according to production needs.

Specification

ITEM		STANDARD	RESULT
Sensory Requirements	Color	White to Light Yellow	White
Sensory Requirements	State	Powder or Crystal	Powder
Physical and chemical Indexes	Total Glycosides %	≥95.0	95.32
	PH	4.5-7.0	5.48
	Ash %	≤1	0.13
	Moisture %	≤6	3.96
	Lead(Pb)(mg/kg)	≤1	<1
	Arsenic(mg/kg)	≤1	<1
	Methanol(mg/kg)	≤200	112
	Ethanol(mg/kg)	≤5000	206
Health Indicators	Total Plate Count	<1000 cfu/g	<1000 cfu/g
	Total Yeast&Mold	<100 cfu/g	<100 cfu/g
	Coli	≤10 cfu /g	<10 cfu /g

Application

1.Stevia has a refreshing sweet taste, and its sweetness is about 200-300 times that of sucrose. It has a slightly bitter taste at high concentrations, and the sweetness is not easy to disappear in the mouth. This product is the closest to sucrose among natural sweeteners. As a sweetener for caloric foods, it also has a hypotensive effect. It is often used in combination with sodium citrate to change the sweetness. As a sucrose substitute, the maximum amount of substitute should not exceed 1/3 to avoid aftertaste. According to GB2760-86, it can be used in liquid and solid beverages, and the amount of candy and cakes is based on normal production needs.

2.Stevia is a non-caloric natural sweetener that is 300 times sweeter than sucrose. It interferes with the transepithelial transport of p-aminohippuric acid (PAH) by interfering with the organic anion transport system. At 0.5-1 mm, it does not interact with any organic anion transporter (OAT). By studying human breast cancer cells, it was found that stevioside induces ROS-mediated apoptosis.

3.Stevia is a natural, non-caloric sweetener that is 300 times sweeter than sucrose. It inhibits the transepithelial transport of para-aminohippurate (PAH) by interfering with the organic anion transport system. At 0.5-1mM, it has no interaction with any organic anion transporter (OAT).

4.Stevia is used as a food sweetener, especially for hypertension, diabetes, obesity, heart disease, dental caries, etc.

Packing

25kgs/drum or Customized according to customer requirements

CAS: 57817-89-7

Purity: 68%min

Triethoxyoctylsilane CAS 2943-75-1

CAS:2943-75-1
Molecular Formula:C14H32O3Si
Molecular Weight:276.49
EINECS:220-941-2

Synonyms:a137(couplingagent); CO9835; Dynasylan OCTEO; dynasylanocteo;

What is Triethoxyoctylsilane CAS 2943-75-1?

Triethoxyoctylsilane CAS 2943-75-1 is colorless and transparent, and can undergo hydrolysis reactions with water.Triethoxyoctylsilane is soluble in various solvents. Triethoxyoctylsilane is a small molecular structure that can penetrate deeply into the surface of the substrate. React with air exposed to acidic or alkaline environments and moisture in the substrate to form hydroxyl groups. These hydroxyl groups will combine with the substrate and itself to form a water repellent treatment layer, thereby inhibiting the infiltration of waterCOA-Triethoxyoctylsilane into the substrate. After dilution with appropriate solvents, it can be used to prepare waterproof products. It can also improve the compatibility of mineral fillers or pigments in polyolefins, or be used to improve their dispersion in non-polar materials.

Specification

Item	Standard
Appearance	Yellowish or Colorless; Transparent Liquid
Purity(%)	≥98.0
APHA(Hz)	≤30
Density(20℃,g/cm3)	0.8720～0.8820
Refractive Index(nD25)	1.4090～1.4190

Application

1. Triethoxyoctylsilane is widely used as a waterproofing agent in commercial buildings, parking lots/garages, highways, bridge structures, as well as for surface treatment of fillers. Specifically, it can be used as a building waterproofing agent and protective agent, forming a hydrophobic layer on the surface of inorganic materials such as concrete and cement, playing a waterproof role and promoting the release of water vapor from concrete or cement. Effectively prevent water seepage, sun exposure, acid and alkali erosion, and extend the service life of buildings;
2. Triethoxyoctylsilane can be used as an inorganic filler surface treatment agent to improve the dispersion and compatibility of fillers in plastics, rubber, and resins; Can be used in the tire industry, footwear industry, and mechanical rubber products.
3. Triethoxyoctylsilane can be used as a dispersant for pigments, making the treated pigments have better dispersibility.

Package

180kg/drum or requirement of clients.

Vinyltrimethoxysilane CAS 2768-02-7

CAS:2768-02-7
Molecular Formula:C5H12O3Si
Molecular Weight:148.23
Appearance:Colorles transparent liquid
EINECS:220-449-8

Synonyms:(TRIMETHOXYSILYL)ETHYLENE; TRIMETHOXYVINYLSILANE; VTMO; VINYLTRIMETHOXYSILANE;

What is Vinyltrimethoxysilane CAS 2768-02-7?

Vinyltrimethoxysilane CAS 2768-02-7 is a colorless transparent liquid with an ester odor, soluble in methanol, ethanol, isopropanol, toluene, acetone, etc. Vinyltrimethoxysilane will slowly hydrolyze when exposed to moisture in the air, producing methanol.

Vinyltrimethoxysilane modifies polyethylene and other polymers by grafting onto the main chain of the polymer, allowing the side chains of the polymer to carry trimethoxysilyl ester groups as active points for warm water crosslinking.

Specification

Item	Standard
Appearance	Colorles transparent liquid
APHA(Hz)	≤30
Content(%)	≥99.0
Density(25℃,g/cm3)	0.960～0.980
Refractive Index(nD25)	1.3880～1.3980

Application

1.Vinyltrimethoxysilane is mainly used for polyethylene cross-linking; Surface treatment of glass fiber plasticized with glass fiber; Synthetic special coatings; Surface moisture-proof treatment of electronic components; Surface treatment of inorganic silicon containing fillers, etc.
2.Vinyltrimethoxysilane is an important crosslinking agent for cross-linked polyethylene and is widely used in the manufacturing of wires, cable insulation, sheath materials, and cross-linked polyethylene pipes. Used for cross-linking polyethylene to manufacture heat-resistant pipes, hoses, and films, making thermoplastic resins and thermosetting resins have better heat resistance, acid and alkali resistance, and superior mechanical strength.
3.Vinyltrimethoxysilane can also be used as a crosslinking agent for ethylene vinyl acetate copolymers, chlorinated polyethylene, and ethylene ethyl acrylate copolymers.
4.Vinyltrimethoxysilane can be copolymerized with acrylic paint to produce a special exterior wall coating, called silicone acrylic exterior wall coating.
5.Vinyltrimethoxysilane can be copolymerized with various monomers (such as ethylene, propylene, butene, etc.), or grafted with corresponding resins to produce modified polymers for special purposes.
6.Vinyltrimethoxysilane is also a good promoter for the adhesion of silicone rubber to metals and fabrics.

Package

190kg/drum or requirement of clients.

Calcium Thioglycolate CAS 814-71-1

CAS: 814-71-1
MF:C4H6CaO4S2
MW: 222.3
EINECS No.:212-402-5
Synonyms:THIOGLYCOLICACIDCALCIUMSALTTRIHYDRATE; mercaptoaceticacidcalciumderivative; vikor; CALCIUMMERCAPTOACETATETRIHYDRATE; CALCIUMTHIOGLYCOLATETRIHYDRATE; CALCIUMTHIOGLYCOLLATETRIHYDRATE; MERCAPTOACETICACIDCALCIUMSALTTRIHYDRATE; calciumbis(mercaptoacetate)

What is Calcium thioglycolate with CAS 814-71-1?

Calcium thioglycolate is a white crystalline powder, soluble in water, slightly soluble in alcohol, has a special smell of thiol compounds, and turns red when it comes into contact with metal ions such as iron and copper.

Specification

Item	Standard	Result
Appearance	Off-white or White powder	White powder
Heavy metal (Pb) PPM	≤10.0	Qualified
pH	11.0～12.0	11.6
Fe PPM	≤10.0	Qualified
ASSAY %	≥99.0	99.5

Application

Calcium thioglycolate depilatory for skin or leather.

Package

25kgs/drum.

Synonyms

CALCIUM MERCAPTOACETATE TRIHYDRATE; CALCIUM THIOGLYCOLLATE TRIHYDRATE; MERCAPTOACETIC ACID CALCIUM SALT TRIHYDRATE; calcium bis(mercaptoacetate); CALCIUM THIOGLYCOLATE 3-HYDRATE; Acetic acid, mercapto-, calcium salt

CAS: 814-71-1

Purity: ≥99.0

GLDA-4Na with CAS 51981-21-6

CAS:51981-21-6
Molecular formula: C9H9NO8Na4
Molecular weight: 351.1
EINECS: 257-573-7
Product Categories:Health Care& Household Care-Organic Chemistry
Synonyms:
tetrasodiumN,N-bis(carboxylatomethyl)-L-glutamate; TETRASODIUMGLUTAMATEDIACETATE; TETRASODIUMN,N-BIS(CARBOXYMETHYL)-L-GLUTAMATE; N,N-BIS(CARBOXYMETHYL)-L-GLUTAMICACIDTETRASODIUMSALT; N,N-BIS-(CARBOXYMETHYL)-L-GLUTAMICACIDTETRASODIUMNSALT;

What is GLDA-4Na with CAS 51981-21-6?

N,N-BIS(CARBOXYMETHYL)-L-GLUTAMIC ACID TETRASODIUM SALT (GLDA-4Na) is a light yellow transparent liquid. It is also known as tetrasodium glutamic acid dicarboxymethyl. Its chemical name is N.N-bis(carboxymethyl)-L-glutamic acid tetrasodium salt. It is a new green chelating agent that is biodegradable and can be used to replace ethylenediaminetetraacetic acid (EDTA), diethyltriaminepentaacetic acid (DTPA), nitrogen traditional chelating agents such as NTA.

Specification

ITEM	STANDARD FOR 38% LIQUID	STANDARD FOR 47% LIQUID
Appearance	Light yellow transparent liquid	Light yellow transparent liquid
pH (10g/L,25℃)	11.0-12.0	11.0-12.0
NTA %	0.1%Max	0.1%Max
Assay	38% Min.	47% Min

Application

GLDA-4NA is a metal ion chelating agent that can form stable water-soluble complexes with calcium, magnesium and other ions. Its cleaning and decontamination capabilities are better than those of phosphates, citrates, etc. With its strong detergency, high temperature resistance, non-ecotoxicity, and easy degradation, tetrasodium glutamic acid diacetate is widely used in cleaning agents, detergents, water treatment agents, papermaking auxiliaries, textile auxiliaries, cosmetics, and care products. supplies, aquaculture, metal surface treatment and other fields.

Package

250KG/DRUM or IBC or requirement of clients.

CAS: 51981-21-6

MF: C9H9NO8Na4

Purity: 38%min

Solvent Red 24 CAS 85-83-6

CAS: 85-83-6
MF:C24H20N4O
MW: 380.44
EINECS No.:201-635-8
Synonyms:1-((2-Methyl-4-((2-methylphenyl)azo)phenyl)azo)-2-naphthalenol; 1-((4-(o-tolylazo)-o-tolyl)azo)-2-naphtho; 1-((E)-(2-Methyl-4-[(E)-(2-methylphenyl)diazenyl]phenyl)diazenyl)-2-naphth;

What is Solvent Red 24 with CAS 85-83-6?

Solvent Red 24 is a dark red powder. Melting point 184 ~ 185℃. Insoluble in water, soluble in ethanol and acetone, easily soluble in benzene, candle red, transparent plastic red 301, blue-green in concentrated sulfuric acid, after dilution of red precipitate.

Specification

appearance	Dark red powder
Tinting Strength (X- Rite)	100±3%
Ash	≤0.5%
Moisture	≤0.5%
CIELab Delta E（X- rite)	≤0.7

Application

Solvent Red 24 is mainly used for the coloring of grease, water, soap, candles, rubber toys, plastic products.

Package

25kgs/drum.

CAS: 85-83-6

Moisture: ≤0.5%

N-((Ethoxycarbonyl)methyl)-P-menthane-3-carboxamide CAS 68489-14-5

CAS No.:68489-14-5
MF:C15H27NO3
MW: 269.38
EINECS No.:695-735-2
Synonyms:Cooler5(WS-5); WS-5; N-[(Ethoxycarbonyl)methyl)-p-menthane-3-carboxamide; cooladaws-5;

What is N-((Ethoxycarbonyl)methyl)-P-menthane-3-carboxamide?

((Ethoxycarbonyl)methyl)-P-menthane-3-carboxamide is mainly used in candy, beverage, toothpaste, washing skin care products. Slight minty flavor. White powder.=

Specification

Appearance	White crystalline
Odor	Slight menthol odor
Melting Point	80.0~82.0℃
Flash Point	–
Content %	≥99.0 %

Application

N-((Ethoxycarbonyl)methyl)-P-menthane-3-carboxamide is used in cosmetics, oral care, and candy to enhance coolness.

Package

25kgs/bag,20tons/20’container

CAS: 68489-14-5

Purity: ≥99.0 %

Polyglycerol-2 sesquistearate CAS 9009-32-9

CAS:9009-32-9
Molecular Formula:C21H44O5
Molecular Weight:376.58
Synonyms:POLYGLYCERYL-2SESQUISTEARATE; POLYGLYCERYL-5TRISTEARATE; POLYGLYCERYL-10PENTASTEARATE; POLYGLYCERYL-3DISTEARATE; POLYGLYCERYL-6PENTASTEARATE; Polyglycerolstearate; 1,2,3-Propanetriol,homopolymer,octadecanoate

What is Polyglycerol-2 sesquistearate CAS 9009-32-9？

Polyglyceryl-2 Sesquiisostearate, though a mouthful to pronounce, is a powerful force in cosmetic formulations and an emulsifier that is making waves in the beauty industry. Known for its versatility and skin-friendly properties, this ingredient is able to create a luxurious texture and ensure effective emulsification in a wide range of skin care and cosmetics.

Specification

Item	Specification
Appearance	White or of- white powder or crystlline power,odorless
Solubility	Very soluble in N,N-Dimethylformamide,Soluble in methanol,Sparingly soluble inglacial acetic acid, Very slightly soluble inchloroform, Practically insoluble in water.
Melting Point	152°C~156°C

Application

Polyglycerin-2-sesquiisostearate is commonly found in creams and lotions, contributing to their creamy texture and promoting an even distribution of active ingredients. Commonly used in a variety of makeup products, including foundation and BB cream, to achieve a smooth and mixable consistency. Among cleansers and makeup removers, Polyglyceryl-2 Sesquiisostearate helps create a formula that effectively cleanses the skin without causing dryness or irritation.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

Related keywords

POLYGLYCERYL-6 PENTASTEARATE,Polyglycerol stearate,Polyglyceryl stearate,CAS 9009-32-9.

CAS: 9009-32-9

MF: C21H44O5

Polyglycerol-2 stearate CAS 12694-22-3

CAS:12694-22-3
Molecular Formula:C24H48O6
Molecular Weight:432.63432
EINECS:235-777-7
Synonyms:stearicacid,monoesterwithoxybis; stearicacid,monoesterwithoxybis(propanediol); POLYGLYCERYL-2STEARATE; Octadecanoicacid,monoesterwithoxybispropanediol

What is Polyglycerol-2 stearate CAS 12694-22-3？

As one of the glycerol fatty acid ester series emulsifiers, the emulsification performance of polyglycerol-2 stearate is much better than that of single glycerol fatty acid ester, because polyglycerol-2 stearate has more hydrophilic hydroxyl group, and its hydrophilicity increases with the increase of glycerol polymerization degree. The lipophilicity of polyglycerin-2 stearate emulsifiers varies with the alkyl group of fatty acids, so a series of HLB values (1-20) can be obtained by changing the degree of glycerol polymerization, the type of fatty acids and the degree of esterification.

Specification

Item	Specification
Appearance	White crystal
LogP	5.031 (est)

Application

Dipolyglycerol monostearate can be used as emulsifier and stabilizer.

Packaging

25kg/drum or according to customer requirements.

Related keywords

stearicacid,monoesterwith; Polyglyceryl-2Monostearate; Twopolyglycerolmonostearate; stearicacid,monoesterwithoxybis(propanediol)USP/BP/EP.

CAS: 12694-22-3

MF: C24H48O6

Glycerin distearate CAS 1323-83-7

CAS:1323-83-7
Molecular Formula:C39H76O5
Molecular Weight:625.02
EINECS:215-359-0
Synonyms:distearin(c18:0); Loxiol VP 1206; Nikkol DGS 80; Precirol ATO; Stearic acid diglyceride; Stearic diglyceride

What is Glycerin distearate CAS 1323-83-7？

Glycerin distearate is a white waxy sheet or granular solid that disperses in water due to strong oscillations when mixed with hot water. Glycerin distearate is almost insoluble in water, soluble in dichloromethane, and partially soluble in hot ethanol (96%).

Specification

Item	Specification
Melting point	72-74 °C
Storage condition	−20°C
LogP	15.997 (est)
Dielectric constant	3.3（78℃）

Application

Glycerin distearate is a food emulsifier and additive. An emulsifier used in cosmetics and ointments. Glycerin distearate can be used as dispersant and emulsifier in food field. Glycerin distearate is used for high-fat bread, which can not only increase the elasticity and volume of the bread, but also improve the taste of the bread, make the taste better, delay the hardening speed, and extend the storage time. Distearate glycerin is eaten, unlike fat will accumulate in the body, so the addition of double glycerin in food to replace ordinary edible fat, not only does not affect the appetite, but also can inhibit weight increase, therefore, you can add margarine, cake, chocolate weight loss effect.

Packaging

25kg/drum or according to customer requirements.

Related keywords

1,2-Distearoyl-rac-glycerol (Distearoylglycerol mixed isomers); 1,2-DIOCTADECANOYL-RAC-GLYCEROL.

CAS: 1323-83-7

MF: C39H76O5

Polyglycerol-6 CAS 36675-34-0

CAS:36675-34-0
Molecular Formula:C18H38O13
Molecular Weight:462.48652
EINECS:253-154-8
Synonyms:POLYGLYCERIN-6; Polyglycerol-6; 4,8,12,16,20-Pentaoxatricosane-1,2,6,10,14,18,22,23-octol; polyglyceryl-6

What is Polyglycerol-6 CAS 36675-34-0？

Hexamethylene is a viscous light yellow liquid or colorless transparent liquid, which has strong hygroscopicity and is a good water-based solvent. It can also be used as the basic raw material of plasticizer, antifogging agent, etc.

Specification

Item	Specification
Molecular formula	C18H38O13
Average molecular weight	～475
Chromaticity	Light yellow liquid
Effective content	≥98.0
Hydroxyl value（KOH）	980～1080
Residue (%)	≤ 3.0
Pb ‰	≤ 0.005
As ‰	≤ 0.002

Application

Hexamylglycerin can be used as moisturizer, emollient, dispersant for cosmetic additives, and can also be used in food, rubber and plastic, petrochemical and other fields.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

Related keywords

(2S,6S,10R,14S,18S,22S)-4,8,12,16,20-pentaoxatricosan-1,2,6,10,14,18,22,23-octaol; Hexaglycerin; Hexaglycerol/Polyglycerin-6.

CAS: 36675-34-0

MF: C18H38O13

Polyglycerol-4 CAS 56491-53-3

CAS:56491-53-3
Molecular Formula:C12H26O9
Molecular Weight:
EINECS:310-131-8
Synonyms:tetraglycerol; POLYGLYCERIN-4; Polyglycerol-4

What is Polyglycerol-4 CAS 56491-53-3？

Tetracylglycerin is a yellowish liquid, a chemical with the formula C12H26O9. Tetramylglycerin has excellent moisturizing properties and is a good water-based solvent. Tetracylglycerol contains four hydroxyl groups, which is a kind of organic synthesis intermediate with various reaction possibilities such as esterification and etherification.

Specification

Item	Specification
Appearance	Light yellow liquid
Product category	polyglycerol
Preservation condition	Store in a cool and well-ventilated place
Purity specification	99.96%

Application

Tetracylglycerin has excellent moisturizing properties, is a good water-based solvent, can also be used as moisturizing moisturizer, softener, antifreeze, and can also be used in biodegradable plastics. Tetracylglycerol contains four hydroxyl groups, which is a kind of organic synthesis intermediate with various reaction possibilities such as esterification and etherification. Mainly used for the preparation of fatty acid esters, used as emulsifier and defoamer. It is widely used as cosmetic moisturizing agent, degradable plastic agent, clear agent, metal processing liquid agent, cement grinding agent, concrete agent, ink agent and so on.

Packaging

Usually packed in 180kg/drum, and also can be do customized package.

Related keywords

CAS: 56491-53-3

MF: C12H26O9

Docosanoic acid CAS 112-85-6

CAS:112-85-6
Molecular Formula:C22H44O2
Molecular Weight:340.58
EINECS:204-010-8
Synonyms:N-DOCOSANOIC ACID; BEHENIC ACID; CARBOXYLIC ACID C22; Hydrofol acid; Iron(III) arsenite, pentahydrate; Iron(III) o-arsenite, pentahydrate; Docosanoic acid, 85%, tech.; 1-Docosanoic acid

What is Docosanoic acid CAS 112-85-6？

Docosanoic acid is a colorless acicular crystal or waxy solid. Docosanoic acid is insoluble in water and insoluble in methanol. It exists in the form of glycerides in hardened canola oil and hardened fish oil, and a small amount in peanut oil, canola and mustard seed oil.

Specification

Item	Specification
Melting point	72-80 °C(lit.)
Boiling point	306°C 60mm
Density	d4100 0.8221
Vapor pressure	0Pa at 25℃
Refractive index	nD100 1.4270
Flash point	306°C/60mm
LogP	4.121-9.91 at 25℃
Acidity coefficient (pKa)	4.78±0.10

Application

Docosanoic acid is used in organic synthesis. Docosanoic acid is used in the manufacture of behenyl alcohol, behenate, behenic amide, widely used in textile, petroleum, detergent, cosmetics and other industries.

Packaging

25kg/drum or according to customer requirements.

Related keywords

1-docosanoicacid,B95,B95(acid),Behenic,Behensαure,CAS 112-85-6.

CAS: 112-85-6

MF: C22H44O2

Dehydroacetic acid CAS 520-45-6

CAS:520-45-6
Molecular Formula:C8H8O4
Molecular Weight:168.15
EINECS:208-293-9
Synonyms:3-Acetyl-6-methyl-2H-pyran-2,4(3H)-dione.enolform; 3-acetyl-6-methyl-2h-pyran-2,4(3h)-dione.enolform; 3-acetyl-6-methyl-2h-pyran-2,4(3h)-dioneenolform

What is Dehydroacetic acid CAS 520-45-6？

DHA is widely found in many deep-sea fish oils, as well as in Marine algae and certain land plants. DHA is a type of omega-3 unsaturated fatty acid, which is an essential fatty acid for body nutrition. mp44 ° C. It is unstable to light, oxygen and heat, easy to oxidize and crack, and antioxidants should usually be added. Lecithin, dextrose, cyclodextrin or inert gas can also be added to improve the stability of the preparation.

Specification

Item	Specification
Melting point	111-113 °C
Boiling point	270 °C (lit.)
Density	1.1816
Vapor pressure	0.001 hPa (20 °C)
Refractive index	1.4611
Flash point	157°C
LogP	0.78 at 20℃
Acidity coefficient (pKa)	5.53±0.40

Application

Dehydroacetic acid is an intermediate of organic synthesis, a toughening agent and a broad spectrum food preservative. Since it was found to have antibacterial properties in 1940, it has been paid attention to by many countries and has been allowed to be used for food preservation. As a food additive, dehydroacetic acid is allowed to be used in cheese, butter, margarine, refreshing drinks, fermented milk and lactobacillus drinks, bean paste, stuffing, etc. Sodium dehydroacetate is commonly used as a food additive. The product is also used in daily cosmetics, fiber products, medicine (such as the treatment of ringworm), and dental materials anticorrosion.

Packaging

25kg/drum or according to customer requirements.

Related keywords

3-acetyl-6-methyl-2h-pyran-4(3h)-dione; 3-Acetyl-6-Methyldihydropyrandione-2,4; 3-Acetyl-6-methylpyrandione-2,4; 4(3H)-dione,3-acetyl-6-methyl-2H-Pyran-2; 4-Hexenoicacid,2-acetyl-5-hydroxy-3-oxo-,delta-lactone.

CAS: 520-45-6

MF: C8H8O4

Potassium nonafluoro-1-butanesulfonate CAS 29420-49-3

CAS:29420-49-3
Molecular Formula:C4F9KO3S
Molecular Weight:338.19
EINECS:249-616-3
Synonyms:Potassiumperfluoro-1-butan; NONAFLUOROBUTANE-1-SULFONICACIDPOTASSIUMSALT; NONAFLUORO-1-BUTANESULFONICACIDPOTASSIUMSALT

What is Potassium nonafluoro-1-butanesulfonate CAS 29420-49-3？

The Potassium nonafluoro-1-butanesulfonate is in the form of white powder. Potassium nonafluoro-1-butanesulfonate is a chemical with the molecular formula C4F9KO3S and molecular weight 338.19.

Specification

Item	Specification
Melting point	>300 °C (lit.)
Boiling point	>400°C
Density	0.69
Vapor pressure	0Pa at 20℃
PH	5.5-6.5 (50g/l, H2O)
Surface tension	70.45mN/m at 1g/L and 20℃
LogP	-1.8 at 23℃ and pH5.9-6.3
Dissociation constant	-13.2–12.5 at 22-37℃

Application

Potassium nonafluoro-1-butanesulfonate is a perfluoronic anionic surfactant which has the general properties of fluorinated surfactants. It is widely used as the flame retardant of synthetic materials, especially the best flame retardant of polycarbonate materials. Thermoplastic processing as an efficient antistatic agent and flame retardant, can improve transparency with polycarbonate, polystyrene, polyimide, polyester, polyamide and other transparent resins.

Packaging

25kg/drum or according to customer requirements.

Related keywords

POTASSIUMNONAFLATE; POTASSIUMNONAFLUORO-1-BUTANESULFONATE; POTASSIUMNONAFLUOROBUTANESULFONATE; POTASSIUMNONAFLUOROBUTANESULPHONATE; POTASSIUMPERFLUORO-1-BUTANESULFONATE.

CAS: 29420-49-3

MF: C4F9KO3S

Poly(diallyldimethylammonium chloride) CAS 26062-79-3

CAS:26062-79-3
Molecular Formula:C24H54Cl3N3X2
Molecular Weight:491.06
EINECS:230-993-8
Synonyms:261lv; 2-Propen-1-aminium,N,N-dimethyl-N-2-propenyl-,chloride,homopolymer; ageflocwt20; ammonium,diallyldimethyl-,chloride,polymers

What is Poly(diallyldimethylammonium chloride) CAS 26062-79-3？

Polydimethyl diallyl ammonium chloride is a cationic quaternary ammonium salt polymer, which can be completely dissolved in water as a true solution. The solid is a white or light yellow powder, soluble in water. The polymer body contains strong cationic groups and active adsorption groups, which can destabilize and flocculate suspended particles and water-soluble substances containing negative charge genes through the functions of electric neutralization and adsorption bridging, and have obvious effects on decolorization, sterilization and removal of organic matter.

Specification

Item	Specification
Density	1.09 g/mL at 25 °C
Refractive index	n20/D 1.417
Flash point	100 °C
LogP	-2.301 (est)

Application

Poly(diallyldimethylammonium chloride) has been widely used as a polymer flocculant in tap water and sewage treatment. Especially for the high turbidity raw water in the flood season of the river, in order to make the clay, silica, microorganisms and hydrated metal oxides in the raw water can be effectively coagulated, this product is usually selected for treatment

Packaging

Usually packed in 180kg/drum, and also can be do customized package.

Related keywords

calgon261; cp261lv; diallyldimethylammoniumchloridepolymers; e261.

CAS: 26062-79-3

MF: C24H54Cl3N3X2

Diisobutylthiuram disulfide CAS 3064-73-1

CAS: 26062-79-3
Molecular Formula:C24H54Cl3N3X2
Molecular Weight:491.06
EINECS:230-993-8
Synonyms:TETRA-ISO-BUTYL THIURAM DISULFIDE; TiBTD; Diisobutylthiuram disulfide; ISOBUTYL TUADS; DiisobutylThiuramDisulfide(Tibtd); Thioperoxydicarbonic diamide ((H2N)C(S)2S2), tetrakis(2-methylpropyl)-1,1′-Dithiobis(N,N-diisobutylthioformamide); Bis(diisobutylthiocarbamoyl) persulfide

What is Diisobutylthiuram disulfide CAS 3064-73-1？

Diisobutylthiuram disulfide is a white powder. Diisobutylthiuram disulfide is a chemical with the formula C18H36N2S4 and a molecular weight of 408.75.

Specification

Item	Specification
Melting point	73.5-74.5 °C
Boiling point	462.9±28.0 °C
Density	1.076±0.06 g/cm3
Vapor pressure	0Pa at 20℃
LogP	7.3
Acidity coefficient (pKa)	0.90±0.50

Application

Diisobutylthiuram disulfide is an effective curing agent for acrylonitrile-butadiene rubber (NBR), suitable only in the case of ZnO and stearic acid as curing activators. Moreover, it is derived from diisobutylamine, which is a reagent used in organic synthesis, including the preparation of bx7 inhibitors that may be used to treat some cancers.

Packaging

25kg/drum or according to customer requirements.

Related keywords

DiisobutylThiuramDisulfide(Tibtd); Thioperoxydicarbonicdiamide((H2N)C(S)2S2),tetrakis(2-methylpropyl)-; 1,1′-Dithiobis(N,N-diisobutylthioformamide).

CAS: 3064-73-1

MF: C18H36N2S4

Di(propylene glycol) methyl ether acetate CAS 88917-22-0

CAS:88917-22-0
Molecular Formula:C9H18O4
Molecular Weight:190.24
EINECS:406-880-6
Synonyms:dowanoldpma; 1(OR2)-2-METHOXYMETHYLETHOXYPROPANOL,ACETATE; 1-(2-methoxymethylethoxy)-propanoacetate

What is Di(propylene glycol) methyl ether acetate CAS 88917-22-0？

Dipropylene glycol methyl ether acetate, colorless liquid at room temperature and pressure, has low volatility, soluble in water and miscible with common organic solvents. Dipropylene glycol methyl ether acetate is a kind of ether ester compound, which can be prepared by condensation reaction of dipropylene glycol monomethyl ether and acetyl chloride or acetic anhydride. It has good chemical stability and good solubility to many organic compounds, and can be used as an ester solvent in organic synthesis chemistry. In industrial production, the substance can be used in the production of coatings and printing inks.

Specification

Item	Specification
Melting point	200 °C(lit.)
Density	0.97 g/mL at 25 °C(lit.)
Vapor pressure	10.4Pa at 20℃
Refractive index	n20/D 1.417(lit.)
Flash point	186 °F
LogP	0.61 at 20℃

Application

Dipropylene glycol methyl ether acetate is mainly used in solvent-based coatings and screen printing inks. Dipropylene glycol methyl ether acetate can be used to dissolve special resins and is widely used in the flavor and fragrance industry.

Packaging

Usually packed in 180kg/drum, and also can be do customized package.

Related keywords

DOWANOL(R)DPMA; N-[2-(2-Methylphenyl)-2-(3,5-dimethoxyphenyl)ethyl]adenosine; PD-125944; 1-(2-Methoxymethylethoxy)-2-propanolacetate; ArcosolvDPMA.

CAS: 88917-22-0

MF: C9H18O4

Color Developing Agent CD-3 CAS 24567-76-8

CAS:24567-76-8
Molecular Formula:C12H21N3O2S.1.5H2SO4.H2O
Molecular Weight:836.999
EINECS:206-103-9
Synonyms:N-4-Ethyl-N-4-(4-methanesulfonamidoethyl)-2-methyl-1,4-phenylenediamine; Methanesulfonamide,N-2-(4-amino-3-methylphenyl)ethylaminoethyl-,sulfate(2:3),dihydrate

What is Color Developing Agent CD-3 CAS 24567-76-8？

Color Developing Agent is a white powder. Color Developing Agent is a chemical with molecular formula C12H21N3O2S.1.5H2SO4.H2O and molecular weight of 836.999.

Specification

Item	Specification
Water solubility	Soluble in water
Form	Powder crystal
Colour	White to light yellow to light orange

Application

Color Developing Agent is mainly used to develop oil soluble color paper and reverse film.

Packaging

25kg/drum or according to customer requirements.

Related keywords

n-[2-[(4-amino-3-methylphenyl)ethylamino]ethyl]methanesulfonamidesesquisulfate; n4-ethyl-n4-(2-methanesulfonamidoethyl)-2-methyl-1,4-phenylenediaminesesquisulfate; 4-(N-Ethyl-N-2-methanesulfonylaminoethyl)-2-methylphenylenediaminesulfate; ColordevelopingagentCD-3; 4-(N-Ethyl-N-2-methanesulfonylaminoethyl)-2-methylphenylenediamine1.5-H2SO4,1-H2O,99%; N4-Ethyl-N4-(2-methanesulfonamidoethyl)-2-methyl-1,4-phenylenediamineSesquisulfate.

CAS: 24567-76-8

MF: C12H21N3O2S.1.5H2SO4.H2O

Hydroxypropyl starch CAS 9049-76-7

CAS:9049-76-7
Molecular Formula:C24H42O21
Molecular Weight:666.57768
Synonyms:Starchhydroxypropylated; Starch2-hydroxypropylether; Hydroxypropylstarchether; HYDROXYPROPYLSTARCH; 2-hydroxypropylstarch; Hydroxypropylstrke; Starch,hydroxypropylether

What is Hydroxypropyl starch CAS 9049-76-7？

Hydroxypropyl starch ether is a white (colorless) powder with good fluidity, good water solubility, and its aqueous solution is transparent and colorless and has good stability. It is stable to acid and base, its temperature is lower than that of original starch, and its thermal viscosity is more stable than that of original starch. Mixed with table salt and sucrose had no effect on viscosity. After etherification, ice melting stability and transparency are improved.

Specification

Item	Specification
Transmittance (%)	≥ 80
Gel Strength (g/cm2)	>900
Ashes (%)	<12
Isopropyl Alcohol (mg/kg)	≤750
pH	6.0- 8.0

Application

Hydroxypropyl starch is used as thickener, emulsifier and binder. Hydroxypropyl starch used in gravy, soy sauce, meat filling, cold food, pudding, etc., can make the surface smooth and thick, without granular structure.

Packaging

25kg/drum or according to customer requirements.

Related keywords

Hydroxyl propyl starch,Hydroxypropyl starch USP/BP/EP,Hydroxypropyl starch ether HPS,CAS 9049-76-7.

CAS: 9049-76-7

MF: C24H42O21